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

Systemtic Name: 4-[1-(4-hydroxyphenyl)-2,2,3,3-tetramethyl-cyclohexyl]phenol Openeye Name: 4-[1-(4-hydroxyphenyl)-2,2,3,3-tetramethyl-cyclohexyl]phenol CAS Name: 4-[1-(4-hydroxyphenyl)-2,2,3,3-tetramethylcyclohexyl]phenol IUPAC Name: 4-[1-(4-hydroxyphenyl)-2,2,3,3-tetramethylcyclohexyl]phenol Traditional Name: 4-[1-(4-hydroxyphenyl)-2,2,3,3-tetramethyl-cyclohexyl]phenol Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(C1(C)C)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C

Isomeric SMILES

CC1(CCCC(C1(C)C)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C

InChI

InChI=1S/C22H28O2/c1-20(2)14-5-15-22(21(20,3)4,16-6-10-18(23)11-7-16)17-8-12-19(24)13-9-17/h6-13,23-24H,5,14-15H2,1-4H3