(6E,10E)-12-(2,5-dimethoxy-4-methyl-phenyl)-2,6,10-trimethyl-dodeca-6,10-dien-4-one

Systemtic Name: (6E,10E)-12-(2,5-dimethoxy-4-methyl-phenyl)-2,6,10-trimethyl-dodeca-6,10-dien-4-one Openeye Name: (6E,10E)-12-(2,5-dimethoxy-4-methyl-phenyl)-2,6,10-trimethyl-dodeca-6,10-dien-4-one CAS Name: (6E,10E)-12-(2,5-dimethoxy-4-methylphenyl)-2,6,10-trimethyl-4-dodeca-6,10-dienone IUPAC Name: (6E,10E)-12-(2,5-dimethoxy-4-methylphenyl)-2,6,10-trimethyldodeca-6,10-dien-4-one Traditional Name: (6E,10E)-12-(2,5-dimethoxy-4-methyl-phenyl)-2,6,10-trimethyl-dodeca-6,10-dien-4-one Formula: C24H36O3 MolecularWeight: 372.54084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)CC=C(C)CCC=C(C)CC(=O)CC(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1OC)C/C=C(\C)/CC/C=C(\C)/CC(=O)CC(C)C)OC

InChI

InChI=1S/C24H36O3/c1-17(2)13-22(25)14-19(4)10-8-9-18(3)11-12-21-16-23(26-6)20(5)15-24(21)27-7/h10-11,15-17H,8-9,12-14H2,1-7H3/b18-11+,19-10+