[(3E,5E)-3,5-bis[(4-methylphenyl)methylidene]-4-oxidanylidene-cyclohexyl] ethanoate

Systemtic Name: [(3E,5E)-3,5-bis[(4-methylphenyl)methylidene]-4-oxidanylidene-cyclohexyl] ethanoate Openeye Name: [(3E,5E)-4-oxo-3,5-bis(p-tolylmethylene)cyclohexyl] acetate CAS Name: acetic acid [(3E,5E)-3,5-bis[(4-methylphenyl)methylidene]-4-oxocyclohexyl] ester IUPAC Name: [(3E,5E)-3,5-bis[(4-methylphenyl)methylidene]-4-oxocyclohexyl] acetate Traditional Name: acetic acid [(3E,5E)-4-keto-3,5-bis(4-methylbenzylidene)cyclohexyl] ester Formula: C24H24O3 MolecularWeight: 360.44556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CC(CC(=CC3=CC=C(C=C3)C)C2=O)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)/C(=C/C3=CC=C(C=C3)C)/CC(C2)OC(=O)C

InChI

InChI=1S/C24H24O3/c1-16-4-8-19(9-5-16)12-21-14-23(27-18(3)25)15-22(24(21)26)13-20-10-6-17(2)7-11-20/h4-13,23H,14-15H2,1-3H3/b21-12+,22-13+