2D Structure | |
CID | 5368451 |
Target | / |
IUPAC Name | (3E,5E)-2,6-dimethylocta-1,3,5,7-tetraene |
InChI | InChI=1S/C10H14/c1-5-10(4)8-6-7-9(2)3/h5-8H,1-2H2,3-4H3/b7-6+,10-8+ |
InChI Key | HPZWSJQQCJZBBG-LQPGMRSMSA-N |
Canonical SMILES | CC(=C)C=CC=C(C)C=C |
Isomeric SMILES | CC(=C)/C=C/C=C(\C)/C=C |
Molecular Formula | C10H14 |
Molecular Weight | 134.22 |
synonyms | ['Cosmene', 'Cosmen', '460-01-5', '(3E,5E)-2,6-Dimethyl-1,3,5,7-octatetraene', 'BB1XPU95WD', 'UNII-BB1XPU95WD', '(3E,5E)-2,6-dimethylocta-1,3,5,7-tetraene', '2,6-Dimethyl-1,3,5,7-octatetraene, E,E-', 'trans,trans-2,6-Dimethyl-1,3,5,7-octatetraene', '1,3,5,7-Octatetraene, 2,6-dimethyl-, (3E,5E)-', '(E)-2,6-Dimethyl-1,3,5,7-octatetraene', '2,6-Dimethyl-1,3(E),5(E),7-octatetraene', 'hpzwsjqqcjzbbg-lqpgmrsmsa-n', 'hpzwsjqqcjzbbg-qdjldcptsa-n', '2,6-dimethyl-1,3,5,7-octatetraene', 'CHEBI:87600', 'CHEBI:90063', 'DTXSID301020808', '2,6-dimethylocta-1,3,5,7-tetraene', '(e,e)-2,6-dimethyl-1,3,5,7-octatetraene', '(3E,5E)-2,6-Dimethyl-1,3,5,7-octatetraene #', 'Q24817453'] |
From Pubchem