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

Systemtic Name: 1-[4-[(Z)-2-(4-methoxyphenyl)-2-(4-phenylcyclohexen-1-yl)ethenyl]phenyl]ethanone Openeye Name: 1-[4-[(Z)-2-(4-methoxyphenyl)-2-(4-phenylcyclohexen-1-yl)vinyl]phenyl]ethanone CAS Name: 1-[4-[(Z)-2-(4-methoxyphenyl)-2-(4-phenyl-1-cyclohexenyl)ethenyl]phenyl]ethanone IUPAC Name: 1-[4-[(Z)-2-(4-methoxyphenyl)-2-(4-phenylcyclohexen-1-yl)ethenyl]phenyl]ethanone Traditional Name: 1-[4-[(Z)-2-(4-methoxyphenyl)-2-(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=C(C2=CCC(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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