(Z)-4-(4-methoxyphenyl)-2-methyl-4-(4-phenylcyclohexen-1-yl)but-3-en-2-ol

Systemtic Name: (Z)-4-(4-methoxyphenyl)-2-methyl-4-(4-phenylcyclohexen-1-yl)but-3-en-2-ol Openeye Name: (Z)-4-(4-methoxyphenyl)-2-methyl-4-(4-phenylcyclohexen-1-yl)but-3-en-2-ol CAS Name: (Z)-4-(4-methoxyphenyl)-2-methyl-4-(4-phenyl-1-cyclohexenyl)-3-buten-2-ol IUPAC Name: (Z)-4-(4-methoxyphenyl)-2-methyl-4-(4-phenylcyclohexen-1-yl)but-3-en-2-ol Traditional Name: (Z)-4-(4-methoxyphenyl)-2-methyl-4-(4-phenylcyclohexen-1-yl)but-3-en-2-ol Formula: C24H28O2 MolecularWeight: 348.47792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C(C1=CCC(CC1)C2=CC=CC=C2)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C)(/C=C(/C1=CCC(CC1)C2=CC=CC=C2)\C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C24H28O2/c1-24(2,25)17-23(21-13-15-22(26-3)16-14-21)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-8,11,13-17,19,25H,9-10,12H2,1-3H3/b23-17-