2-[2-[(1S,3S,4S)-3-(4-hydroxyphenyl)-4-methyl-cyclohexyl]propan-2-yl]phenol

Systemtic Name: 2-[2-[(1S,3S,4S)-3-(4-hydroxyphenyl)-4-methyl-cyclohexyl]propan-2-yl]phenol Openeye Name: 2-[1-[(1S,3S,4S)-3-(4-hydroxyphenyl)-4-methyl-cyclohexyl]-1-methyl-ethyl]phenol CAS Name: 2-[2-[(1S,3S,4S)-3-(4-hydroxyphenyl)-4-methylcyclohexyl]propan-2-yl]phenol IUPAC Name: 2-[2-[(1S,3S,4S)-3-(4-hydroxyphenyl)-4-methylcyclohexyl]propan-2-yl]phenol Traditional Name: 2-[1-[(1S,3S,4S)-3-(4-hydroxyphenyl)-4-methyl-cyclohexyl]-1-methyl-ethyl]phenol Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1C2=CC=C(C=C2)O)C(C)(C)C3=CC=CC=C3O

Isomeric SMILES

C[C@H]1CC[C@@H](C[C@@H]1C2=CC=C(C=C2)O)C(C)(C)C3=CC=CC=C3O

InChI

InChI=1S/C22H28O2/c1-15-8-11-17(14-19(15)16-9-12-18(23)13-10-16)22(2,3)20-6-4-5-7-21(20)24/h4-7,9-10,12-13,15,17,19,23-24H,8,11,14H2,1-3H3/t15-,17-,19-/m0/s1