4-[(E)-8-(3,5-dimethoxyphenyl)-5-methyl-oct-5-enylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(E)-8-(3,5-dimethoxyphenyl)-5-methyl-oct-5-enylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[(E)-8-(3,5-dimethoxyphenyl)-5-methyl-oct-5-enylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[(E)-8-(3,5-dimethoxyphenyl)-5-methyloct-5-enylidene]-2,6-dimethyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(E)-8-(3,5-dimethoxyphenyl)-5-methyloct-5-enylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one Traditional Name: 4-[(E)-8-(3,5-dimethoxyphenyl)-5-methyl-oct-5-enylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one Formula: C25H32O3 MolecularWeight: 380.51978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CCCCC(=CCCC2=CC(=CC(=C2)OC)OC)C)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CCCC/C(=C/CCC2=CC(=CC(=C2)OC)OC)/C)C=C(C1=O)C

InChI

InChI=1S/C25H32O3/c1-18(9-6-7-11-21-13-19(2)25(26)20(3)14-21)10-8-12-22-15-23(27-4)17-24(16-22)28-5/h10-11,13-17H,6-9,12H2,1-5H3/b18-10+