2-[1-(4-methylphenyl)ethyl]-4-(4-methylphenyl)sulfanyl-phenol

Systemtic Name: 2-[1-(4-methylphenyl)ethyl]-4-(4-methylphenyl)sulfanyl-phenol Openeye Name: 2-[1-(p-tolyl)ethyl]-4-(p-tolylsulfanyl)phenol CAS Name: 2-[1-(4-methylphenyl)ethyl]-4-[(4-methylphenyl)thio]phenol IUPAC Name: 2-[1-(4-methylphenyl)ethyl]-4-(4-methylphenyl)sulfanylphenol Traditional Name: 2-[1-(p-tolyl)ethyl]-4-(p-tolylthio)phenol Formula: C22H22OS MolecularWeight: 334.47448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C2=C(C=CC(=C2)SC3=CC=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C2=C(C=CC(=C2)SC3=CC=C(C=C3)C)O

InChI

InChI=1S/C22H22OS/c1-15-4-8-18(9-5-15)17(3)21-14-20(12-13-22(21)23)24-19-10-6-16(2)7-11-19/h4-14,17,23H,1-3H3