[(2R,3R)-3-acetyloxy-3,7-dimethyl-1-propan-2-ylsulfanyl-oct-6-en-2-yl] ethanoate

Systemtic Name: [(2R,3R)-3-acetyloxy-3,7-dimethyl-1-propan-2-ylsulfanyl-oct-6-en-2-yl] ethanoate Openeye Name: [(1R,2R)-2-acetoxy-1-(isopropylsulfanylmethyl)-2,6-dimethyl-hept-5-enyl] acetate CAS Name: acetic acid [(2R,3R)-3-acetyloxy-3,7-dimethyl-1-(propan-2-ylthio)oct-6-en-2-yl] ester IUPAC Name: [(2R,3R)-3-acetyloxy-3,7-dimethyl-1-propan-2-ylsulfanyloct-6-en-2-yl] acetate Traditional Name: acetic acid [(1R,2R)-2-acetoxy-1-[(isopropylthio)methyl]-2,6-dimethyl-hept-5-enyl] ester Formula: C17H30O4S MolecularWeight: 330.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SCC(C(C)(CCC=C(C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H30O4S/c1-12(2)9-8-10-17(7,21-15(6)19)16(20-14(5)18)11-22-13(3)4/h9,13,16H,8,10-11H2,1-7H3/t16-,17+/m0/s1