2-chloranyl-5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfinyl-1,1-diphenyl-pentan-1-ol

Systemtic Name: 2-chloranyl-5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfinyl-1,1-diphenyl-pentan-1-ol Openeye Name: 2-chloro-5-(4-methoxyphenyl)-1,1-diphenyl-2-(p-tolylsulfinyl)pentan-1-ol CAS Name: 2-chloro-5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfinyl-1,1-diphenyl-1-pentanol IUPAC Name: 2-chloro-5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfinyl-1,1-diphenylpentan-1-ol Traditional Name: 2-chloro-5-(4-methoxyphenyl)-1,1-diphenyl-2-(p-tolylsulfinyl)pentan-1-ol Formula: C31H31ClO3S MolecularWeight: 519.09404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31ClO3S/c1-24-15-21-29(22-16-24)36(34)30(32,23-9-10-25-17-19-28(35-2)20-18-25)31(33,26-11-5-3-6-12-26)27-13-7-4-8-14-27/h3-8,11-22,33H,9-10,23H2,1-2H3