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

Systemtic Name: [(3E,5E)-3,5-bis[(4-methoxyphenyl)methylidene]-4-oxidanylidene-cyclohexyl] ethanoate Openeye Name: [(3E,5E)-3,5-bis[(4-methoxyphenyl)methylene]-4-oxo-cyclohexyl] acetate CAS Name: acetic acid [(3E,5E)-3,5-bis[(4-methoxyphenyl)methylidene]-4-oxocyclohexyl] ester IUPAC Name: [(3E,5E)-3,5-bis[(4-methoxyphenyl)methylidene]-4-oxocyclohexyl] acetate Traditional Name: acetic acid [(3E,5E)-4-keto-3,5-bis(p-anisylidene)cyclohexyl] ester Formula: C24H24O5 MolecularWeight: 392.44436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=CC2=CC=C(C=C2)OC)C(=O)C(=CC3=CC=C(C=C3)OC)C1

Isomeric SMILES

CC(=O)OC1C/C(=C\C2=CC=C(C=C2)OC)/C(=O)/C(=C/C3=CC=C(C=C3)OC)/C1

InChI

InChI=1S/C24H24O5/c1-16(25)29-23-14-19(12-17-4-8-21(27-2)9-5-17)24(26)20(15-23)13-18-6-10-22(28-3)11-7-18/h4-13,23H,14-15H2,1-3H3/b19-12+,20-13+