2-methyl-4-[8-(3-methyl-4-oxidanyl-5-phenyl-phenyl)octyl]-6-phenyl-phenol

Systemtic Name: 2-methyl-4-[8-(3-methyl-4-oxidanyl-5-phenyl-phenyl)octyl]-6-phenyl-phenol Openeye Name: 4-[8-(4-hydroxy-3-methyl-5-phenyl-phenyl)octyl]-2-methyl-6-phenyl-phenol CAS Name: 4-[8-(4-hydroxy-3-methyl-5-phenylphenyl)octyl]-2-methyl-6-phenylphenol IUPAC Name: 4-[8-(4-hydroxy-3-methyl-5-phenylphenyl)octyl]-2-methyl-6-phenylphenol Traditional Name: 4-[8-(4-hydroxy-3-methyl-5-phenyl-phenyl)octyl]-2-methyl-6-phenyl-phenol Formula: C34H38O2 MolecularWeight: 478.66432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCCCCCCCC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCCCCCCCC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C)C4=CC=CC=C4)O

InChI

InChI=1S/C34H38O2/c1-25-21-27(23-31(33(25)35)29-17-11-7-12-18-29)15-9-5-3-4-6-10-16-28-22-26(2)34(36)32(24-28)30-19-13-8-14-20-30/h7-8,11-14,17-24,35-36H,3-6,9-10,15-16H2,1-2H3