(S)-[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]-(6-phenylpyridin-2-yl)methanol

Systemtic Name: (S)-[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]-(6-phenylpyridin-2-yl)methanol Openeye Name: (S)-[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]-(6-phenyl-2-pyridyl)methanol CAS Name: (S)-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-(6-phenyl-2-pyridinyl)methanol IUPAC Name: (S)-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-(6-phenylpyridin-2-yl)methanol Traditional Name: (S)-[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]-(6-phenyl-2-pyridyl)methanol Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C(C2=CC=CC(=N2)C3=CC=CC=C3)O)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@H](C1)[C@@H](C2=CC=CC(=N2)C3=CC=CC=C3)O)C(C)C

InChI

InChI=1S/C22H29NO/c1-15(2)18-13-12-16(3)14-19(18)22(24)21-11-7-10-20(23-21)17-8-5-4-6-9-17/h4-11,15-16,18-19,22,24H,12-14H2,1-3H3/t16-,18+,19+,22+/m1/s1