(6E)-4-[(1E)-2,6-dimethylhepta-1,5-dienyl]-7,11-dimethyl-dodeca-6,10-dien-2-one

Systemtic Name: (6E)-4-[(1E)-2,6-dimethylhepta-1,5-dienyl]-7,11-dimethyl-dodeca-6,10-dien-2-one Openeye Name: (6E)-4-[(1E)-2,6-dimethylhepta-1,5-dienyl]-7,11-dimethyl-dodeca-6,10-dien-2-one CAS Name: (6E)-4-[(1E)-2,6-dimethylhepta-1,5-dienyl]-7,11-dimethyl-2-dodeca-6,10-dienone IUPAC Name: (6E)-4-[(1E)-2,6-dimethylhepta-1,5-dienyl]-7,11-dimethyldodeca-6,10-dien-2-one Traditional Name: (6E)-4-[(1E)-2,6-dimethylhepta-1,5-dienyl]-7,11-dimethyl-dodeca-6,10-dien-2-one Formula: C23H38O MolecularWeight: 330.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC(CC(=O)C)C=C(C)CCC=C(C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC(CC(=O)C)/C=C(\C)/CCC=C(C)C)/C)C

InChI

InChI=1S/C23H38O/c1-18(2)10-8-12-20(5)14-15-23(17-22(7)24)16-21(6)13-9-11-19(3)4/h10-11,14,16,23H,8-9,12-13,15,17H2,1-7H3/b20-14+,21-16+