2-methyl-4-[10-(3-methyl-4-oxidanyl-5-phenyl-phenyl)decyl]-6-phenyl-phenol

Systemtic Name: 2-methyl-4-[10-(3-methyl-4-oxidanyl-5-phenyl-phenyl)decyl]-6-phenyl-phenol Openeye Name: 4-[10-(4-hydroxy-3-methyl-5-phenyl-phenyl)decyl]-2-methyl-6-phenyl-phenol CAS Name: 4-[10-(4-hydroxy-3-methyl-5-phenylphenyl)decyl]-2-methyl-6-phenylphenol IUPAC Name: 4-[10-(4-hydroxy-3-methyl-5-phenylphenyl)decyl]-2-methyl-6-phenylphenol Traditional Name: 4-[10-(4-hydroxy-3-methyl-5-phenyl-phenyl)decyl]-2-methyl-6-phenyl-phenol Formula: C36H42O2 MolecularWeight: 506.71748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCCCCCCCCCC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCCCCCCCCCC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C)C4=CC=CC=C4)O

InChI

InChI=1S/C36H42O2/c1-27-23-29(25-33(35(27)37)31-19-13-9-14-20-31)17-11-7-5-3-4-6-8-12-18-30-24-28(2)36(38)34(26-30)32-21-15-10-16-22-32/h9-10,13-16,19-26,37-38H,3-8,11-12,17-18H2,1-2H3