2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-(4-methylphenyl)sulfanyl-propan-1-ol

Systemtic Name: 2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-(4-methylphenyl)sulfanyl-propan-1-ol Openeye Name: 2-(benzotriazol-1-yl)-1-(p-tolyl)-2-(p-tolylsulfanyl)propan-1-ol CAS Name: 2-(1-benzotriazolyl)-1-(4-methylphenyl)-2-[(4-methylphenyl)thio]-1-propanol IUPAC Name: 2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-(4-methylphenyl)sulfanylpropan-1-ol Traditional Name: 2-(benzotriazol-1-yl)-1-(p-tolyl)-2-(p-tolylthio)propan-1-ol Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)(N2C3=CC=CC=C3N=N2)SC4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C)(N2C3=CC=CC=C3N=N2)SC4=CC=C(C=C4)C)O

InChI

InChI=1S/C23H23N3OS/c1-16-8-12-18(13-9-16)22(27)23(3,28-19-14-10-17(2)11-15-19)26-21-7-5-4-6-20(21)24-25-26/h4-15,22,27H,1-3H3