2-methyl-4-[6-(3-methyl-4-oxidanyl-5-phenyl-phenyl)hexyl]-6-phenyl-phenol

Systemtic Name: 2-methyl-4-[6-(3-methyl-4-oxidanyl-5-phenyl-phenyl)hexyl]-6-phenyl-phenol Openeye Name: 4-[6-(4-hydroxy-3-methyl-5-phenyl-phenyl)hexyl]-2-methyl-6-phenyl-phenol CAS Name: 4-[6-(4-hydroxy-3-methyl-5-phenylphenyl)hexyl]-2-methyl-6-phenylphenol IUPAC Name: 4-[6-(4-hydroxy-3-methyl-5-phenylphenyl)hexyl]-2-methyl-6-phenylphenol Traditional Name: 4-[6-(4-hydroxy-3-methyl-5-phenyl-phenyl)hexyl]-2-methyl-6-phenyl-phenol Formula: C32H34O2 MolecularWeight: 450.61116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCCCCCC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCCCCCC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C)C4=CC=CC=C4)O

InChI

InChI=1S/C32H34O2/c1-23-19-25(21-29(31(23)33)27-15-9-5-10-16-27)13-7-3-4-8-14-26-20-24(2)32(34)30(22-26)28-17-11-6-12-18-28/h5-6,9-12,15-22,33-34H,3-4,7-8,13-14H2,1-2H3