2-methyl-4-[1-(3-methyl-4-oxidanyl-phenyl)-4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]phenol

Systemtic Name: 2-methyl-4-[1-(3-methyl-4-oxidanyl-phenyl)-4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]phenol Openeye Name: 4-[1-(4-hydroxy-3-methyl-phenyl)-4-(1,1,3,3-tetramethylbutyl)cyclohexyl]-2-methyl-phenol CAS Name: 4-[1-(4-hydroxy-3-methylphenyl)-4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]-2-methylphenol IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)-4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]-2-methylphenol Traditional Name: 4-[1-(4-hydroxy-3-methyl-phenyl)-4-(1,1,3,3-tetramethylbutyl)cyclohexyl]-2-methyl-phenol Formula: C28H40O2 MolecularWeight: 408.616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CCC(CC2)C(C)(C)CC(C)(C)C)C3=CC(=C(C=C3)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CCC(CC2)C(C)(C)CC(C)(C)C)C3=CC(=C(C=C3)O)C)O

InChI

InChI=1S/C28H40O2/c1-19-16-22(8-10-24(19)29)28(23-9-11-25(30)20(2)17-23)14-12-21(13-15-28)27(6,7)18-26(3,4)5/h8-11,16-17,21,29-30H,12-15,18H2,1-7H3