bis(4-chlorophenyl)-[2-(4-chlorophenyl)-3-[(4-chlorophenyl)-oxidanyl-methyl]phenyl]methanol

Systemtic Name: bis(4-chlorophenyl)-[2-(4-chlorophenyl)-3-[(4-chlorophenyl)-oxidanyl-methyl]phenyl]methanol Openeye Name: bis(4-chlorophenyl)-[2-(4-chlorophenyl)-3-[(4-chlorophenyl)-hydroxy-methyl]phenyl]methanol CAS Name: bis(4-chlorophenyl)-[2-(4-chlorophenyl)-3-[(4-chlorophenyl)-hydroxymethyl]phenyl]methanol IUPAC Name: bis(4-chlorophenyl)-[2-(4-chlorophenyl)-3-[(4-chlorophenyl)-hydroxymethyl]phenyl]methanol Traditional Name: bis(4-chlorophenyl)-[2-(4-chlorophenyl)-3-[(4-chlorophenyl)-hydroxy-methyl]phenyl]methanol Formula: C32H22Cl4O2 MolecularWeight: 580.32788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O)C4=CC=C(C=C4)Cl)C(C5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1=CC(=C(C(=C1)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O)C4=CC=C(C=C4)Cl)C(C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C32H22Cl4O2/c33-24-12-4-20(5-13-24)30-28(31(37)21-6-14-25(34)15-7-21)2-1-3-29(30)32(38,22-8-16-26(35)17-9-22)23-10-18-27(36)19-11-23/h1-19,31,37-38H