4-[[5-cyclohexyl-2-oxidanyl-3-[(3,4,5-trimethylphenyl)methyl]phenyl]methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[[5-cyclohexyl-2-oxidanyl-3-[(3,4,5-trimethylphenyl)methyl]phenyl]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[[5-cyclohexyl-2-hydroxy-3-[(3,4,5-trimethylphenyl)methyl]phenyl]methyl]-2,6-dimethyl-phenol CAS Name: 4-[[5-cyclohexyl-2-hydroxy-3-[(3,4,5-trimethylphenyl)methyl]phenyl]methyl]-2,6-dimethylphenol IUPAC Name: 4-[[5-cyclohexyl-2-hydroxy-3-[(3,4,5-trimethylphenyl)methyl]phenyl]methyl]-2,6-dimethylphenol Traditional Name: 4-[5-cyclohexyl-2-hydroxy-3-(3,4,5-trimethylbenzyl)benzyl]-2,6-dimethyl-phenol Formula: C31H38O2 MolecularWeight: 442.63222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)C)CC2=C(C(=CC(=C2)C3CCCCC3)CC4=CC(=C(C(=C4)C)O)C)O

Isomeric SMILES

CC1=CC(=CC(=C1C)C)CC2=C(C(=CC(=C2)C3CCCCC3)CC4=CC(=C(C(=C4)C)O)C)O

InChI

InChI=1S/C31H38O2/c1-19-11-24(12-20(2)23(19)5)15-28-17-27(26-9-7-6-8-10-26)18-29(31(28)33)16-25-13-21(3)30(32)22(4)14-25/h11-14,17-18,26,32-33H,6-10,15-16H2,1-5H3