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

Systemtic Name: 1-[4-[(Z)-2-(4-methoxyphenyl)-1-(4-phenylcyclohexen-1-yl)ethenyl]phenyl]ethanone Openeye Name: 1-[4-[(Z)-2-(4-methoxyphenyl)-1-(4-phenylcyclohexen-1-yl)vinyl]phenyl]ethanone CAS Name: 1-[4-[(Z)-2-(4-methoxyphenyl)-1-(4-phenyl-1-cyclohexenyl)ethenyl]phenyl]ethanone IUPAC Name: 1-[4-[(Z)-2-(4-methoxyphenyl)-1-(4-phenylcyclohexen-1-yl)ethenyl]phenyl]ethanone Traditional Name: 1-[4-[(Z)-2-(4-methoxyphenyl)-1-(4-phenylcyclohexen-1-yl)vinyl]phenyl]ethanone Formula: C29H28O2 MolecularWeight: 408.53142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OC)C3=CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)OC)/C3=CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C29H28O2/c1-21(30)23-10-14-26(15-11-23)29(20-22-8-18-28(31-2)19-9-22)27-16-12-25(13-17-27)24-6-4-3-5-7-24/h3-11,14-16,18-20,25H,12-13,17H2,1-2H3/b29-20+