1-[4-[(Z)-2-phenyl-2-(4-phenylcyclohexen-1-yl)ethenyl]phenyl]ethanone

Systemtic Name: 1-[4-[(Z)-2-phenyl-2-(4-phenylcyclohexen-1-yl)ethenyl]phenyl]ethanone Openeye Name: 1-[4-[(Z)-2-phenyl-2-(4-phenylcyclohexen-1-yl)vinyl]phenyl]ethanone CAS Name: 1-[4-[(Z)-2-phenyl-2-(4-phenyl-1-cyclohexenyl)ethenyl]phenyl]ethanone IUPAC Name: 1-[4-[(Z)-2-phenyl-2-(4-phenylcyclohexen-1-yl)ethenyl]phenyl]ethanone Traditional Name: 1-[4-[(Z)-2-phenyl-2-(4-phenylcyclohexen-1-yl)vinyl]phenyl]ethanone Formula: C28H26O MolecularWeight: 378.50544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C=C(C2=CCC(CC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)/C=C(/C2=CCC(CC2)C3=CC=CC=C3)\C4=CC=CC=C4

InChI

InChI=1S/C28H26O/c1-21(29)23-14-12-22(13-15-23)20-28(26-10-6-3-7-11-26)27-18-16-25(17-19-27)24-8-4-2-5-9-24/h2-15,18,20,25H,16-17,19H2,1H3/b28-20+