4-[1-(4-hydroxyphenyl)-3-(2,4,4-trimethylpentan-2-yl)cyclohexyl]phenol

Systemtic Name: 4-[1-(4-hydroxyphenyl)-3-(2,4,4-trimethylpentan-2-yl)cyclohexyl]phenol Openeye Name: 4-[1-(4-hydroxyphenyl)-3-(1,1,3,3-tetramethylbutyl)cyclohexyl]phenol CAS Name: 4-[1-(4-hydroxyphenyl)-3-(2,4,4-trimethylpentan-2-yl)cyclohexyl]phenol IUPAC Name: 4-[1-(4-hydroxyphenyl)-3-(2,4,4-trimethylpentan-2-yl)cyclohexyl]phenol Traditional Name: 4-[1-(4-hydroxyphenyl)-3-(1,1,3,3-tetramethylbutyl)cyclohexyl]phenol Formula: C26H36O2 MolecularWeight: 380.56284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1CCCC(C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C)(C)CC(C)(C)C1CCCC(C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C26H36O2/c1-24(2,3)18-25(4,5)21-7-6-16-26(17-21,19-8-12-22(27)13-9-19)20-10-14-23(28)15-11-20/h8-15,21,27-28H,6-7,16-18H2,1-5H3