2D Structure | |
CID | 5366044 |
Target | / |
IUPAC Name | [(2E)-3,7-dimethylocta-2,6-dienyl] 2-phenylacetate |
InChI | InChI=1S/C18H24O2/c1-15(2)8-7-9-16(3)12-13-20-18(19)14-17-10-5-4-6-11-17/h4-6,8,10-12H,7,9,13-14H2,1-3H3/b16-12+ |
InChI Key | UXAIJXIHZDZMSK-FOWTUZBSSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H24O2 |
Molecular Weight | 272.4 |
synonyms | ['Geranyl phenylacetate', '102-22-7', 'Phenylacetic acid, geranyl ester', 'Geranyl alpha-toluate', 'Geranyl .alpha.-toluate', 'FEMA No. 2516', 'Benzeneacetic acid, (2E)-3,7-dimethyl-2,6-octadien-1-yl ester', 'BENZENEACETIC ACID, 3,7-DIMETHYL-2,6-OCTADIENYL ESTER, (E)-', 'trans-3,7-Dimethyl-2,6-octadienyl phenylacetate', 'EINECS 203-014-7', 'NSC 147477', 'BRN 5033401', 'Acetic acid, phenyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)-', 'AI3-24148', '62A4GG7D57', 'Acetic acid, phenyl-, geranyl ester', 'Benzeneacetic acid, (2E)-3,7-dimethyl-2,6-octadienyl ester', 'NSC-147477', '3,7-Dimethyl-2,6-octadienyl phenylacetate, (E)-', '3,7-Dimethyl-2,6-octadienyl benzeneacetate, (E)-', 'trans-3,7-Dimethyl-2,6-octadien-1-yl phenylacetate', 'GERANYL PHENYLACETATE [FCC]', 'GERANYL PHENYLACETATE [FHFI]', '3,7-DIMETHYL-2,6-OCTADIEN-1-YL PHENYLACETATE', 'Acetic acid, phenyl-, geranyl ester (6CI)', '(2Z)-3,7-DIMETHYLOCTA-2,6-DIEN-1-YL 2-PHENYLACETATE', 'Acetic acid, phenyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)-(8CI)', '203-014-7', '[(2E)-3,7-dimethylocta-2,6-dienyl] 2-phenylacetate', 'UNII-62A4GG7D57', 'Geranyl phenylacetate, FCC', 'SCHEMBL272534', 'DTXSID1051513', 'CHEBI:173940', 'trans-3,6-octadienyl phenylacetate', 'NSC147477', 'AKOS015890781', 'DB-243565', 'NS00012504', 'Trans-3 7-dimethyl-2,6-octadienyl phenylacetate', '(2E)-3,7-Dimethyl-2,6-octadienyl phenylacetate #', '(1E)-2,6-Dimethylhepta-1,5-dien-1-yl phenylacetate', 'Q27263472', 'Acetic acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-', 'Benzeneacetic acid,7-dimethyl-2,6-octadienyl ester, (E)-', '(2E)-3,7-DIMETHYLOCTA-2,6-DIEN-1-YL 2-PHENYLACETATE'] |
From Pubchem