(1S,2R)-2-[3-(phenylsulfonyl)prop-1-ynyl]cyclohexan-1-ol

Systemtic Name: (1S,2R)-2-[3-(phenylsulfonyl)prop-1-ynyl]cyclohexan-1-ol Openeye Name: (1S,2R)-2-[3-(benzenesulfonyl)prop-1-ynyl]cyclohexanol CAS Name: (1S,2R)-2-[3-(benzenesulfonyl)prop-1-ynyl]-1-cyclohexanol IUPAC Name: (1S,2R)-2-[3-(benzenesulfonyl)prop-1-ynyl]cyclohexan-1-ol Traditional Name: (1S,2R)-2-(3-besylprop-1-ynyl)cyclohexanol Formula: C15H18O3S MolecularWeight: 278.36662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C#CCS(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C15H18O3S/c16-15-11-5-4-7-13(15)8-6-12-19(17,18)14-9-2-1-3-10-14/h1-3,9-10,13,15-16H,4-5,7,11-12H2/t13-,15+/m1/s1