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

Systemtic Name: 1,1-diphenyl-2,2-bis(4-phenylphenyl)ethane-1,2-diol Openeye Name: 1,1-diphenyl-2,2-bis(4-phenylphenyl)ethane-1,2-diol CAS Name: 1,1-diphenyl-2,2-bis(4-phenylphenyl)ethane-1,2-diol IUPAC Name: 1,1-diphenyl-2,2-bis(4-phenylphenyl)ethane-1,2-diol Traditional Name: 1,1-diphenyl-2,2-bis(4-phenylphenyl)ethane-1,2-diol Formula: C38H30O2 MolecularWeight: 518.6436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H30O2/c39-37(33-17-9-3-10-18-33,34-19-11-4-12-20-34)38(40,35-25-21-31(22-26-35)29-13-5-1-6-14-29)36-27-23-32(24-28-36)30-15-7-2-8-16-30/h1-28,39-40H