| 2D Structure | |
| CID | 14056365 |
| Target | / |
| IUPAC Name | [4-methoxy-2-[(E)-prop-1-enyl]phenyl] 2-methylbutanoate |
| InChI | InChI=1S/C15H20O3/c1-5-7-12-10-13(17-4)8-9-14(12)18-15(16)11(3)6-2/h5,7-11H,6H2,1-4H3/b7-5+ |
| InChI Key | YARRWVYKHJNVHX-FNORWQNLSA-N |
| Canonical SMILES | CCC(C)C(=O)OC1=C(C=C(C=C1)OC)C=CC |
| Isomeric SMILES | CCC(C)C(=O)OC1=C(C=C(C=C1)OC)/C=C/C |
| Molecular Formula | C15H20O3 |
| Molecular Weight | 248.32 |
| synonyms | ['Pseudoisoeugenol 2-methylbutanoate', '58989-20-1', '3VEW45M5RZ', 'trans-Pseudoisoeugenyl 2-methylbutyrate', 'UNII-3VEW45M5RZ', 'Butanoic acid, 2-methyl-, 4-methoxy-2-(1E)-1-propen-1-ylphenyl ester', '4-Methoxy-2-(trans-1-propenyl)phenyl (+/-)-2-methylbutanoate', '4-Methoxy-2-(trans-1-propenyl)phenyl 2-methylbutyrate', '[4-methoxy-2-[(E)-prop-1-enyl]phenyl] 2-methylbutanoate', 'YARRWVYKHJNVHX-FNORWQNLSA-N', '(E)-4-Methoxy-2-(prop-1-en-1-yl)phenyl 2-methylbutanoate', '4-methoxy-2-[(1E)-prop-1-en-1-yl]phenyl 2-methylbutanoate', '4-Methoxy-2-(trans-1-propenyl)phenyl (.+/-.)-2-methylbutanoate', 'Butanoic acid, 2-methyl-, 4-methoxy-2-(1E)-1-propenylphenyl ester', 'Butanoic acid, 2-methyl-, 4-methoxy-2-(1-propenyl)phenyl ester, (E)-'] |
From Pubchem