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

Systemtic Name: 1,1-bis(4-methylphenyl)-2,2-diphenyl-ethane-1,2-diol Openeye Name: 1,1-diphenyl-2,2-bis(p-tolyl)ethane-1,2-diol CAS Name: 1,1-bis(4-methylphenyl)-2,2-diphenylethane-1,2-diol IUPAC Name: 1,1-bis(4-methylphenyl)-2,2-diphenylethane-1,2-diol Traditional Name: 1,1-diphenyl-2,2-bis(p-tolyl)ethane-1,2-diol Formula: C28H26O2 MolecularWeight: 394.50484

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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=CC=C3)(C4=CC=CC=C4)O)O

Isomeric SMILES

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

InChI

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