4-[1-(4-hydroxyphenyl)-4-(2-methylbutan-2-yl)cyclohexyl]phenol

Systemtic Name: 4-[1-(4-hydroxyphenyl)-4-(2-methylbutan-2-yl)cyclohexyl]phenol Openeye Name: 4-[4-(1,1-dimethylpropyl)-1-(4-hydroxyphenyl)cyclohexyl]phenol CAS Name: 4-[1-(4-hydroxyphenyl)-4-(2-methylbutan-2-yl)cyclohexyl]phenol IUPAC Name: 4-[1-(4-hydroxyphenyl)-4-(2-methylbutan-2-yl)cyclohexyl]phenol Traditional Name: 4-[4-tert-amyl-1-(4-hydroxyphenyl)cyclohexyl]phenol Formula: C23H30O2 MolecularWeight: 338.4831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30O2/c1-4-22(2,3)17-13-15-23(16-14-17,18-5-9-20(24)10-6-18)19-7-11-21(25)12-8-19/h5-12,17,24-25H,4,13-16H2,1-3H3