2-methyl-4-[9-(3-methyl-4-oxidanyl-5-phenyl-phenyl)nonyl]-6-phenyl-phenol

Systemtic Name: 2-methyl-4-[9-(3-methyl-4-oxidanyl-5-phenyl-phenyl)nonyl]-6-phenyl-phenol Openeye Name: 4-[9-(4-hydroxy-3-methyl-5-phenyl-phenyl)nonyl]-2-methyl-6-phenyl-phenol CAS Name: 4-[9-(4-hydroxy-3-methyl-5-phenylphenyl)nonyl]-2-methyl-6-phenylphenol IUPAC Name: 4-[9-(4-hydroxy-3-methyl-5-phenylphenyl)nonyl]-2-methyl-6-phenylphenol Traditional Name: 4-[9-(4-hydroxy-3-methyl-5-phenyl-phenyl)nonyl]-2-methyl-6-phenyl-phenol Formula: C35H40O2 MolecularWeight: 492.6909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCCCCCCCCC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCCCCCCCCC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C)C4=CC=CC=C4)O

InChI

InChI=1S/C35H40O2/c1-26-22-28(24-32(34(26)36)30-18-12-8-13-19-30)16-10-6-4-3-5-7-11-17-29-23-27(2)35(37)33(25-29)31-20-14-9-15-21-31/h8-9,12-15,18-25,36-37H,3-7,10-11,16-17H2,1-2H3