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

Systemtic Name: 1-[4-[(Z)-2-phenyl-1-(4-phenylcyclohexen-1-yl)ethenyl]phenyl]ethanone Openeye Name: 1-[4-[(Z)-2-phenyl-1-(4-phenylcyclohexen-1-yl)vinyl]phenyl]ethanone CAS Name: 1-[4-[(Z)-2-phenyl-1-(4-phenyl-1-cyclohexenyl)ethenyl]phenyl]ethanone IUPAC Name: 1-[4-[(Z)-2-phenyl-1-(4-phenylcyclohexen-1-yl)ethenyl]phenyl]ethanone Traditional Name: 1-[4-[(Z)-2-phenyl-1-(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(=CC2=CC=CC=C2)C3=CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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