4-[1-(2-methylphenyl)-1-(4-oxidanyl-3-phenyl-phenyl)pentyl]-2-phenyl-phenol

Systemtic Name: 4-[1-(2-methylphenyl)-1-(4-oxidanyl-3-phenyl-phenyl)pentyl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(o-tolyl)pentyl]-2-phenyl-phenol CAS Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(2-methylphenyl)pentyl]-2-phenylphenol IUPAC Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(2-methylphenyl)pentyl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(o-tolyl)pentyl]-2-phenyl-phenol Formula: C36H34O2 MolecularWeight: 498.65396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H34O2/c1-3-4-23-36(33-18-12-11-13-26(33)2,29-19-21-34(37)31(24-29)27-14-7-5-8-15-27)30-20-22-35(38)32(25-30)28-16-9-6-10-17-28/h5-22,24-25,37-38H,3-4,23H2,1-2H3