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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(CC1C2=CC=C(C=C2)O)(C)C3=CC=CC=C3O

Isomeric SMILES

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

InChI

InChI=1S/C22H28O2/c1-15(2)18-12-13-22(3,20-6-4-5-7-21(20)24)14-19(18)16-8-10-17(23)11-9-16/h4-11,15,18-19,23-24H,12-14H2,1-3H3/t18-,19-,22+/m1/s1