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

Systemtic Name: 1,1-bis(4-methylphenyl)-2,2-bis(4-phenylphenyl)ethane-1,2-diol Openeye Name: 1,1-bis(4-phenylphenyl)-2,2-bis(p-tolyl)ethane-1,2-diol CAS Name: 1,1-bis(4-methylphenyl)-2,2-bis(4-phenylphenyl)ethane-1,2-diol IUPAC Name: 1,1-bis(4-methylphenyl)-2,2-bis(4-phenylphenyl)ethane-1,2-diol Traditional Name: 1,1-bis(4-phenylphenyl)-2,2-bis(p-tolyl)ethane-1,2-diol Formula: C40H34O2 MolecularWeight: 546.69676

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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)C4=CC=CC=C4)(C5=CC=C(C=C5)C6=CC=CC=C6)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C3=CC=C(C=C3)C4=CC=CC=C4)(C5=CC=C(C=C5)C6=CC=CC=C6)O)O

InChI

InChI=1S/C40H34O2/c1-29-13-21-35(22-14-29)39(41,36-23-15-30(2)16-24-36)40(42,37-25-17-33(18-26-37)31-9-5-3-6-10-31)38-27-19-34(20-28-38)32-11-7-4-8-12-32/h3-28,41-42H,1-2H3