1-(2,3-diphenylphenyl)-1,2,2-triphenyl-ethane-1,2-diol

Systemtic Name: 1-(2,3-diphenylphenyl)-1,2,2-triphenyl-ethane-1,2-diol Openeye Name: 1-(2,3-diphenylphenyl)-1,2,2-triphenyl-ethane-1,2-diol CAS Name: 1-(2,3-diphenylphenyl)-1,2,2-triphenylethane-1,2-diol IUPAC Name: 1-(2,3-diphenylphenyl)-1,2,2-triphenylethane-1,2-diol Traditional Name: 1-(2,3-diphenylphenyl)-1,2,2-triphenyl-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=C(C(=CC=C2)C(C3=CC=CC=C3)(C(C4=CC=CC=C4)(C5=CC=CC=C5)O)O)C6=CC=CC=C6

Isomeric SMILES

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

InChI

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