1-(3,4-dimethoxyphenyl)-2-(4,4-diphenylcyclohexylidene)ethanone

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-(4,4-diphenylcyclohexylidene)ethanone Openeye Name: 1-(3,4-dimethoxyphenyl)-2-(4,4-diphenylcyclohexylidene)ethanone CAS Name: 1-(3,4-dimethoxyphenyl)-2-(4,4-diphenylcyclohexylidene)ethanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(4,4-diphenylcyclohexylidene)ethanone Traditional Name: 1-(3,4-dimethoxyphenyl)-2-(4,4-diphenylcyclohexylidene)ethanone Formula: C28H28O3 MolecularWeight: 412.52012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=C2CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C=C2CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H28O3/c1-30-26-14-13-22(20-27(26)31-2)25(29)19-21-15-17-28(18-16-21,23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-14,19-20H,15-18H2,1-2H3