4-[1-(2,3-dimethylphenyl)-1-(4-oxidanyl-3-phenyl-phenyl)propyl]-2-phenyl-phenol

Systemtic Name: 4-[1-(2,3-dimethylphenyl)-1-(4-oxidanyl-3-phenyl-phenyl)propyl]-2-phenyl-phenol Openeye Name: 4-[1-(2,3-dimethylphenyl)-1-(4-hydroxy-3-phenyl-phenyl)propyl]-2-phenyl-phenol CAS Name: 4-[1-(2,3-dimethylphenyl)-1-(4-hydroxy-3-phenylphenyl)propyl]-2-phenylphenol IUPAC Name: 4-[1-(2,3-dimethylphenyl)-1-(4-hydroxy-3-phenylphenyl)propyl]-2-phenylphenol Traditional Name: 4-[1-(2,3-dimethylphenyl)-1-(4-hydroxy-3-phenyl-phenyl)propyl]-2-phenyl-phenol Formula: C35H32O2 MolecularWeight: 484.62738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)O)C2=CC=CC=C2)(C3=CC(=C(C=C3)O)C4=CC=CC=C4)C5=CC=CC(=C5C)C

Isomeric SMILES

CCC(C1=CC(=C(C=C1)O)C2=CC=CC=C2)(C3=CC(=C(C=C3)O)C4=CC=CC=C4)C5=CC=CC(=C5C)C

InChI

InChI=1S/C35H32O2/c1-4-35(32-17-11-12-24(2)25(32)3,28-18-20-33(36)30(22-28)26-13-7-5-8-14-26)29-19-21-34(37)31(23-29)27-15-9-6-10-16-27/h5-23,36-37H,4H2,1-3H3