[(1S,5R)-5-acetyloxy-4-oxidanylidene-5-(phenylsulfanylmethyl)cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,5R)-5-acetyloxy-4-oxidanylidene-5-(phenylsulfanylmethyl)cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,5R)-5-acetoxy-4-oxo-5-(phenylsulfanylmethyl)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,5R)-5-acetyloxy-4-oxo-5-[(phenylthio)methyl]-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,5R)-5-acetyloxy-4-oxo-5-(phenylsulfanylmethyl)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,5R)-5-acetoxy-4-keto-5-[(phenylthio)methyl]cyclopent-2-en-1-yl] ester Formula: C16H16O5S MolecularWeight: 320.36024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(=O)C1(CSC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1C=CC(=O)[C@]1(CSC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C16H16O5S/c1-11(17)20-15-9-8-14(19)16(15,21-12(2)18)10-22-13-6-4-3-5-7-13/h3-9,15H,10H2,1-2H3/t15-,16-/m0/s1