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

Systemtic Name: 2-methyl-4-[5-(3-methyl-4-oxidanyl-5-phenyl-phenyl)pentyl]-6-phenyl-phenol Openeye Name: 4-[5-(4-hydroxy-3-methyl-5-phenyl-phenyl)pentyl]-2-methyl-6-phenyl-phenol CAS Name: 4-[5-(4-hydroxy-3-methyl-5-phenylphenyl)pentyl]-2-methyl-6-phenylphenol IUPAC Name: 4-[5-(4-hydroxy-3-methyl-5-phenylphenyl)pentyl]-2-methyl-6-phenylphenol Traditional Name: 4-[5-(4-hydroxy-3-methyl-5-phenyl-phenyl)pentyl]-2-methyl-6-phenyl-phenol Formula: C31H32O2 MolecularWeight: 436.58458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCCCCC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCCCCC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C)C4=CC=CC=C4)O

InChI

InChI=1S/C31H32O2/c1-22-18-24(20-28(30(22)32)26-14-8-4-9-15-26)12-6-3-7-13-25-19-23(2)31(33)29(21-25)27-16-10-5-11-17-27/h4-5,8-11,14-21,32-33H,3,6-7,12-13H2,1-2H3