[3-[oxidanyl(phenyl)methyl]-2-phenyl-phenyl]-diphenyl-methanol

Systemtic Name: [3-[oxidanyl(phenyl)methyl]-2-phenyl-phenyl]-diphenyl-methanol Openeye Name: [3-[hydroxy(phenyl)methyl]-2-phenyl-phenyl]-diphenyl-methanol CAS Name: [3-[hydroxy(phenyl)methyl]-2-phenylphenyl]-diphenylmethanol IUPAC Name: [3-[hydroxy(phenyl)methyl]-2-phenylphenyl]-diphenylmethanol Traditional Name: [3-[hydroxy(phenyl)methyl]-2-phenyl-phenyl]-diphenyl-methanol Formula: C32H26O2 MolecularWeight: 442.54764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC=C2C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C(C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC=C2C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C(C5=CC=CC=C5)O

InChI

InChI=1S/C32H26O2/c33-31(25-16-7-2-8-17-25)28-22-13-23-29(30(28)24-14-5-1-6-15-24)32(34,26-18-9-3-10-19-26)27-20-11-4-12-21-27/h1-23,31,33-34H