(Z)-5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfanyl-1,1-diphenyl-pent-2-en-1-ol

Systemtic Name: (Z)-5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfanyl-1,1-diphenyl-pent-2-en-1-ol Openeye Name: (Z)-5-(4-methoxyphenyl)-1,1-diphenyl-2-(p-tolylsulfanyl)pent-2-en-1-ol CAS Name: (Z)-5-(4-methoxyphenyl)-2-[(4-methylphenyl)thio]-1,1-diphenyl-2-penten-1-ol IUPAC Name: (Z)-5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfanyl-1,1-diphenylpent-2-en-1-ol Traditional Name: (Z)-5-(4-methoxyphenyl)-1,1-diphenyl-2-(p-tolylthio)pent-2-en-1-ol Formula: C31H30O2S MolecularWeight: 466.6337

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=CCCC2=CC=C(C=C2)OC)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S/C(=C\CCC2=CC=C(C=C2)OC)/C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C31H30O2S/c1-24-16-22-29(23-17-24)34-30(15-9-10-25-18-20-28(33-2)21-19-25)31(32,26-11-5-3-6-12-26)27-13-7-4-8-14-27/h3-8,11-23,32H,9-10H2,1-2H3/b30-15-