2-(4-methylphenyl)sulfanyl-1,1-diphenyl-prop-2-en-1-ol

Systemtic Name: 2-(4-methylphenyl)sulfanyl-1,1-diphenyl-prop-2-en-1-ol Openeye Name: 1,1-diphenyl-2-(p-tolylsulfanyl)prop-2-en-1-ol CAS Name: 2-[(4-methylphenyl)thio]-1,1-diphenyl-2-propen-1-ol IUPAC Name: 2-(4-methylphenyl)sulfanyl-1,1-diphenylprop-2-en-1-ol Traditional Name: 1,1-diphenyl-2-(p-tolylthio)prop-2-en-1-ol Formula: C22H20OS MolecularWeight: 332.4586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=C)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)SC(=C)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H20OS/c1-17-13-15-21(16-14-17)24-18(2)22(23,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,23H,2H2,1H3