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

Systemtic Name: 4-[1-(2,3-dimethylphenyl)-1-(4-oxidanyl-3-phenyl-phenyl)hexyl]-2-phenyl-phenol Openeye Name: 4-[1-(2,3-dimethylphenyl)-1-(4-hydroxy-3-phenyl-phenyl)hexyl]-2-phenyl-phenol CAS Name: 4-[1-(2,3-dimethylphenyl)-1-(4-hydroxy-3-phenylphenyl)hexyl]-2-phenylphenol IUPAC Name: 4-[1-(2,3-dimethylphenyl)-1-(4-hydroxy-3-phenylphenyl)hexyl]-2-phenylphenol Traditional Name: 4-[1-(2,3-dimethylphenyl)-1-(4-hydroxy-3-phenyl-phenyl)hexyl]-2-phenyl-phenol Formula: C38H38O2 MolecularWeight: 526.70712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(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

CCCCCC(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/C38H38O2/c1-4-5-12-24-38(35-19-13-14-27(2)28(35)3,31-20-22-36(39)33(25-31)29-15-8-6-9-16-29)32-21-23-37(40)34(26-32)30-17-10-7-11-18-30/h6-11,13-23,25-26,39-40H,4-5,12,24H2,1-3H3