S-phenyl (2S)-2-cyclohexyl-2-oxidanyl-ethanethioate

Systemtic Name: S-phenyl (2S)-2-cyclohexyl-2-oxidanyl-ethanethioate Openeye Name: S-phenyl (2S)-2-cyclohexyl-2-hydroxy-ethanethioate CAS Name: (2S)-2-cyclohexyl-2-hydroxyethanethioic acid S-phenyl ester IUPAC Name: S-phenyl (2S)-2-cyclohexyl-2-hydroxyethanethioate Traditional Name: (2S)-2-cyclohexyl-2-hydroxy-ethanethioic acid S-phenyl ester Formula: C14H18O2S MolecularWeight: 250.35652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)SC2=CC=CC=C2)O

Isomeric SMILES

C1CCC(CC1)[C@@H](C(=O)SC2=CC=CC=C2)O

InChI

InChI=1S/C14H18O2S/c15-13(11-7-3-1-4-8-11)14(16)17-12-9-5-2-6-10-12/h2,5-6,9-11,13,15H,1,3-4,7-8H2/t13-/m0/s1