[6-[2-(hydroxymethyl)-3,4-diphenyl-phenyl]-2,3-diphenyl-phenyl]methanol

Systemtic Name: [6-[2-(hydroxymethyl)-3,4-diphenyl-phenyl]-2,3-diphenyl-phenyl]methanol Openeye Name: [6-[2-(hydroxymethyl)-3,4-diphenyl-phenyl]-2,3-diphenyl-phenyl]methanol CAS Name: [6-[2-(hydroxymethyl)-3,4-diphenylphenyl]-2,3-diphenylphenyl]methanol IUPAC Name: [6-[2-(hydroxymethyl)-3,4-diphenylphenyl]-2,3-diphenylphenyl]methanol Traditional Name: [6-(2-methylol-3,4-diphenyl-phenyl)-2,3-diphenyl-phenyl]methanol Formula: C38H30O2 MolecularWeight: 518.6436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H30O2/c39-25-35-33(23-21-31(27-13-5-1-6-14-27)37(35)29-17-9-3-10-18-29)34-24-22-32(28-15-7-2-8-16-28)38(36(34)26-40)30-19-11-4-12-20-30/h1-24,39-40H,25-26H2