[(4S,5R,6S)-5-methyl-6-[(2-methylpropan-2-yl)oxy]-9-oxidanylidene-nonan-4-yl] ethanoate

Systemtic Name: [(4S,5R,6S)-5-methyl-6-[(2-methylpropan-2-yl)oxy]-9-oxidanylidene-nonan-4-yl] ethanoate Openeye Name: [(1S,2R,3S)-3-tert-butoxy-2-methyl-6-oxo-1-propyl-hexyl] acetate CAS Name: acetic acid [(4S,5R,6S)-5-methyl-6-[(2-methylpropan-2-yl)oxy]-9-oxononan-4-yl] ester IUPAC Name: [(4S,5R,6S)-5-methyl-6-[(2-methylpropan-2-yl)oxy]-9-oxononan-4-yl] acetate Traditional Name: acetic acid [(1S,2R,3S)-3-tert-butoxy-6-keto-2-methyl-1-propyl-hexyl] ester Formula: C16H30O4 MolecularWeight: 286.407

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C)C(CCC=O)OC(C)(C)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H30O4/c1-7-9-14(19-13(3)18)12(2)15(10-8-11-17)20-16(4,5)6/h11-12,14-15H,7-10H2,1-6H3/t12-,14-,15-/m0/s1