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

Systemtic Name: 4-[1-(4-hydroxyphenyl)-3,3,5-trimethyl-cyclohexyl]phenol; phenol Openeye Name: 4-[1-(4-hydroxyphenyl)-3,3,5-trimethyl-cyclohexyl]phenol; phenol CAS Name: 4-[1-(4-hydroxyphenyl)-3,3,5-trimethylcyclohexyl]phenol; phenol IUPAC Name: 4-[1-(4-hydroxyphenyl)-3,3,5-trimethylcyclohexyl]phenol; phenol Traditional Name: 4-[1-(4-hydroxyphenyl)-3,3,5-trimethyl-cyclohexyl]phenol; phenol Formula: C33H38O4 MolecularWeight: 498.65242

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)(C)C.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O

Isomeric SMILES

CC1CC(CC(C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)(C)C.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O

InChI

InChI=1S/C21H26O2.2C6H6O/c1-15-12-20(2,3)14-21(13-15,16-4-8-18(22)9-5-16)17-6-10-19(23)11-7-17;2*7-6-4-2-1-3-5-6/h4-11,15,22-23H,12-14H2,1-3H3;2*1-5,7H