4-[1-(4-hydroxyphenyl)-3,3,5,5-tetramethyl-cyclohexyl]phenol

Systemtic Name: 4-[1-(4-hydroxyphenyl)-3,3,5,5-tetramethyl-cyclohexyl]phenol Openeye Name: 4-[1-(4-hydroxyphenyl)-3,3,5,5-tetramethyl-cyclohexyl]phenol CAS Name: 4-[1-(4-hydroxyphenyl)-3,3,5,5-tetramethylcyclohexyl]phenol IUPAC Name: 4-[1-(4-hydroxyphenyl)-3,3,5,5-tetramethylcyclohexyl]phenol Traditional Name: 4-[1-(4-hydroxyphenyl)-3,3,5,5-tetramethyl-cyclohexyl]phenol Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O2/c1-20(2)13-21(3,4)15-22(14-20,16-5-9-18(23)10-6-16)17-7-11-19(24)12-8-17/h5-12,23-24H,13-15H2,1-4H3