[(3S,6S,7R)-7-acetyloxy-2,6,8-trimethyl-5-oxidanylidene-nonan-3-yl] ethanoate

Systemtic Name: [(3S,6S,7R)-7-acetyloxy-2,6,8-trimethyl-5-oxidanylidene-nonan-3-yl] ethanoate Openeye Name: [(1S,4S,5R)-5-acetoxy-1-isopropyl-4,6-dimethyl-3-oxo-heptyl] acetate CAS Name: acetic acid [(3S,6S,7R)-7-acetyloxy-2,6,8-trimethyl-5-oxononan-3-yl] ester IUPAC Name: [(3S,6S,7R)-7-acetyloxy-2,6,8-trimethyl-5-oxononan-3-yl] acetate Traditional Name: acetic acid [(1S,4S,5R)-5-acetoxy-1-isopropyl-3-keto-4,6-dimethyl-heptyl] ester Formula: C16H28O5 MolecularWeight: 300.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)C(C)C(C(C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]([C@@H](C(C)C)OC(=O)C)C(=O)C[C@@H](C(C)C)OC(=O)C

InChI

InChI=1S/C16H28O5/c1-9(2)15(20-12(6)17)8-14(19)11(5)16(10(3)4)21-13(7)18/h9-11,15-16H,8H2,1-7H3/t11-,15+,16-/m1/s1