[(3R,4R)-3-oxidanyl-7-phenylsulfanyl-oct-7-en-4-yl] ethanoate

Systemtic Name: [(3R,4R)-3-oxidanyl-7-phenylsulfanyl-oct-7-en-4-yl] ethanoate Openeye Name: [(1R)-1-[(1R)-1-hydroxypropyl]-4-phenylsulfanyl-pent-4-enyl] acetate CAS Name: acetic acid [(3R,4R)-3-hydroxy-7-(phenylthio)oct-7-en-4-yl] ester IUPAC Name: [(3R,4R)-3-hydroxy-7-phenylsulfanyloct-7-en-4-yl] acetate Traditional Name: acetic acid [(1R)-1-[(1R)-1-hydroxypropyl]-4-(phenylthio)pent-4-enyl] ester Formula: C16H22O3S MolecularWeight: 294.40908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CCC(=C)SC1=CC=CC=C1)OC(=O)C)O

Isomeric SMILES

CC[C@H]([C@@H](CCC(=C)SC1=CC=CC=C1)OC(=O)C)O

InChI

InChI=1S/C16H22O3S/c1-4-15(18)16(19-13(3)17)11-10-12(2)20-14-8-6-5-7-9-14/h5-9,15-16,18H,2,4,10-11H2,1,3H3/t15-,16-/m1/s1