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

Systemtic Name: 2-methyl-4-[4-(2-methylbutan-2-yl)-1-(3-methyl-4-oxidanyl-phenyl)cyclohexyl]phenol Openeye Name: 4-[4-(1,1-dimethylpropyl)-1-(4-hydroxy-3-methyl-phenyl)cyclohexyl]-2-methyl-phenol CAS Name: 4-[1-(4-hydroxy-3-methylphenyl)-4-(2-methylbutan-2-yl)cyclohexyl]-2-methylphenol IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)-4-(2-methylbutan-2-yl)cyclohexyl]-2-methylphenol Traditional Name: 4-[4-tert-amyl-1-(4-hydroxy-3-methyl-phenyl)cyclohexyl]-2-methyl-phenol Formula: C25H34O2 MolecularWeight: 366.53626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)(C2=CC(=C(C=C2)O)C)C3=CC(=C(C=C3)O)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)(C2=CC(=C(C=C2)O)C)C3=CC(=C(C=C3)O)C

InChI

InChI=1S/C25H34O2/c1-6-24(4,5)19-11-13-25(14-12-19,20-7-9-22(26)17(2)15-20)21-8-10-23(27)18(3)16-21/h7-10,15-16,19,26-27H,6,11-14H2,1-5H3