1,1-bis(4-chlorophenyl)-2,2-bis(4-methylphenyl)ethane-1,2-diol

Systemtic Name: 1,1-bis(4-chlorophenyl)-2,2-bis(4-methylphenyl)ethane-1,2-diol Openeye Name: 1,1-bis(4-chlorophenyl)-2,2-bis(p-tolyl)ethane-1,2-diol CAS Name: 1,1-bis(4-chlorophenyl)-2,2-bis(4-methylphenyl)ethane-1,2-diol IUPAC Name: 1,1-bis(4-chlorophenyl)-2,2-bis(4-methylphenyl)ethane-1,2-diol Traditional Name: 1,1-bis(4-chlorophenyl)-2,2-bis(p-tolyl)ethane-1,2-diol Formula: C28H24Cl2O2 MolecularWeight: 463.39496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24Cl2O2/c1-19-3-7-21(8-4-19)27(31,22-9-5-20(2)6-10-22)28(32,23-11-15-25(29)16-12-23)24-13-17-26(30)18-14-24/h3-18,31-32H,1-2H3