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

Systemtic Name: 4-[1-(2-methylphenyl)-1-(4-oxidanyl-3-phenyl-phenyl)hexyl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(o-tolyl)hexyl]-2-phenyl-phenol CAS Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(2-methylphenyl)hexyl]-2-phenylphenol IUPAC Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(2-methylphenyl)hexyl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(o-tolyl)hexyl]-2-phenyl-phenol Formula: C37H36O2 MolecularWeight: 512.68054

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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

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

InChI

InChI=1S/C37H36O2/c1-3-4-13-24-37(34-19-12-11-14-27(34)2,30-20-22-35(38)32(25-30)28-15-7-5-8-16-28)31-21-23-36(39)33(26-31)29-17-9-6-10-18-29/h5-12,14-23,25-26,38-39H,3-4,13,24H2,1-2H3