1,1,2,2-tetrakis(4-methylphenyl)ethane-1,2-diol

Systemtic Name: 1,1,2,2-tetrakis(4-methylphenyl)ethane-1,2-diol Openeye Name: 1,1,2,2-tetrakis(p-tolyl)ethane-1,2-diol CAS Name: 1,1,2,2-tetrakis(4-methylphenyl)ethane-1,2-diol IUPAC Name: 1,1,2,2-tetrakis(4-methylphenyl)ethane-1,2-diol Traditional Name: 1,1,2,2-tetrakis(p-tolyl)ethane-1,2-diol Formula: C30H30O2 MolecularWeight: 422.558

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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)C)(C4=CC=C(C=C4)C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C30H30O2/c1-21-5-13-25(14-6-21)29(31,26-15-7-22(2)8-16-26)30(32,27-17-9-23(3)10-18-27)28-19-11-24(4)12-20-28/h5-20,31-32H,1-4H3