2-methyl-4-[7-(3-methyl-4-oxidanyl-5-phenyl-phenyl)heptyl]-6-phenyl-phenol

Systemtic Name: 2-methyl-4-[7-(3-methyl-4-oxidanyl-5-phenyl-phenyl)heptyl]-6-phenyl-phenol Openeye Name: 4-[7-(4-hydroxy-3-methyl-5-phenyl-phenyl)heptyl]-2-methyl-6-phenyl-phenol CAS Name: 4-[7-(4-hydroxy-3-methyl-5-phenylphenyl)heptyl]-2-methyl-6-phenylphenol IUPAC Name: 4-[7-(4-hydroxy-3-methyl-5-phenylphenyl)heptyl]-2-methyl-6-phenylphenol Traditional Name: 4-[7-(4-hydroxy-3-methyl-5-phenyl-phenyl)heptyl]-2-methyl-6-phenyl-phenol Formula: C33H36O2 MolecularWeight: 464.63774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCCCCCCC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCCCCCCC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C)C4=CC=CC=C4)O

InChI

InChI=1S/C33H36O2/c1-24-20-26(22-30(32(24)34)28-16-10-6-11-17-28)14-8-4-3-5-9-15-27-21-25(2)33(35)31(23-27)29-18-12-7-13-19-29/h6-7,10-13,16-23,34-35H,3-5,8-9,14-15H2,1-2H3