(1R,2S)-1-cyclohexyl-2-phenyl-propane-1,3-diol

Systemtic Name: (1R,2S)-1-cyclohexyl-2-phenyl-propane-1,3-diol Openeye Name: (1R,2S)-1-cyclohexyl-2-phenyl-propane-1,3-diol CAS Name: (1R,2S)-1-cyclohexyl-2-phenylpropane-1,3-diol IUPAC Name: (1R,2S)-1-cyclohexyl-2-phenylpropane-1,3-diol Traditional Name: (1R,2S)-1-cyclohexyl-2-phenyl-propane-1,3-diol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(CO)C2=CC=CC=C2)O

Isomeric SMILES

C1CCC(CC1)[C@H]([C@H](CO)C2=CC=CC=C2)O

InChI

InChI=1S/C15H22O2/c16-11-14(12-7-3-1-4-8-12)15(17)13-9-5-2-6-10-13/h1,3-4,7-8,13-17H,2,5-6,9-11H2/t14-,15-/m1/s1