(1R,2R)-2-methyl-1-(1-phenylsulfanylcycloheptyl)propane-1,3-diol

Systemtic Name: (1R,2R)-2-methyl-1-(1-phenylsulfanylcycloheptyl)propane-1,3-diol Openeye Name: (1R,2R)-2-methyl-1-(1-phenylsulfanylcycloheptyl)propane-1,3-diol CAS Name: (1R,2R)-2-methyl-1-[1-(phenylthio)cycloheptyl]propane-1,3-diol IUPAC Name: (1R,2R)-2-methyl-1-(1-phenylsulfanylcycloheptyl)propane-1,3-diol Traditional Name: (1R,2R)-2-methyl-1-[1-(phenylthio)cycloheptyl]propane-1,3-diol Formula: C17H26O2S MolecularWeight: 294.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C1(CCCCCC1)SC2=CC=CC=C2)O

Isomeric SMILES

C[C@H](CO)[C@H](C1(CCCCCC1)SC2=CC=CC=C2)O

InChI

InChI=1S/C17H26O2S/c1-14(13-18)16(19)17(11-7-2-3-8-12-17)20-15-9-5-4-6-10-15/h4-6,9-10,14,16,18-19H,2-3,7-8,11-13H2,1H3/t14-,16-/m1/s1