1,1-bis(3-methylphenyl)-2,2-diphenyl-ethane-1,2-diol

Systemtic Name: 1,1-bis(3-methylphenyl)-2,2-diphenyl-ethane-1,2-diol Openeye Name: 1,1-bis(m-tolyl)-2,2-diphenyl-ethane-1,2-diol CAS Name: 1,1-bis(3-methylphenyl)-2,2-diphenylethane-1,2-diol IUPAC Name: 1,1-bis(3-methylphenyl)-2,2-diphenylethane-1,2-diol Traditional Name: 1,1-bis(m-tolyl)-2,2-diphenyl-ethane-1,2-diol Formula: C28H26O2 MolecularWeight: 394.50484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26O2/c1-21-11-9-17-25(19-21)28(30,26-18-10-12-22(2)20-26)27(29,23-13-5-3-6-14-23)24-15-7-4-8-16-24/h3-20,29-30H,1-2H3