4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)-4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)-4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]-2,6-dimethyl-phenol Openeye Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-4-(1,1,3,3-tetramethylbutyl)cyclohexyl]-2,6-dimethyl-phenol CAS Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)-4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]-2,6-dimethylphenol IUPAC Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)-4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]-2,6-dimethylphenol Traditional Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-4-(1,1,3,3-tetramethylbutyl)cyclohexyl]-2,6-dimethyl-phenol Formula: C30H44O2 MolecularWeight: 436.66916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2(CCC(CC2)C(C)(C)CC(C)(C)C)C3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2(CCC(CC2)C(C)(C)CC(C)(C)C)C3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C30H44O2/c1-19-14-24(15-20(2)26(19)31)30(25-16-21(3)27(32)22(4)17-25)12-10-23(11-13-30)29(8,9)18-28(5,6)7/h14-17,23,31-32H,10-13,18H2,1-9H3