(1S,2S)-2-[(R)-oxidanyl(phenyl)methyl]-2-phenyl-cyclohexan-1-ol

Systemtic Name: (1S,2S)-2-[(R)-oxidanyl(phenyl)methyl]-2-phenyl-cyclohexan-1-ol Openeye Name: (1S,2S)-2-[(R)-hydroxy(phenyl)methyl]-2-phenyl-cyclohexanol CAS Name: (1S,2S)-2-[(R)-hydroxy(phenyl)methyl]-2-phenyl-1-cyclohexanol IUPAC Name: (1S,2S)-2-[(R)-hydroxy(phenyl)methyl]-2-phenylcyclohexan-1-ol Traditional Name: (1S,2S)-2-[(R)-hydroxy(phenyl)methyl]-2-phenyl-cyclohexanol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)O)(C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

C1CC[C@@]([C@H](C1)O)(C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C19H22O2/c20-17-13-7-8-14-19(17,16-11-5-2-6-12-16)18(21)15-9-3-1-4-10-15/h1-6,9-12,17-18,20-21H,7-8,13-14H2/t17-,18+,19-/m0/s1