[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl] (2S,3R)-2-methyl-3-oxidanyl-decanoate

Systemtic Name: [(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl] (2S,3R)-2-methyl-3-oxidanyl-decanoate Openeye Name: [(1S)-1-methoxycarbonyl-2-methyl-propyl] (2S,3R)-3-hydroxy-2-methyl-decanoate CAS Name: (2S,3R)-3-hydroxy-2-methyldecanoic acid [(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl] (2S,3R)-3-hydroxy-2-methyldecanoate Traditional Name: (2S,3R)-3-hydroxy-2-methyl-capric acid [(1S)-1-carbomethoxy-2-methyl-propyl] ester Formula: C17H32O5 MolecularWeight: 316.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(C)C(=O)OC(C(C)C)C(=O)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C17H32O5/c1-6-7-8-9-10-11-14(18)13(4)16(19)22-15(12(2)3)17(20)21-5/h12-15,18H,6-11H2,1-5H3/t13-,14+,15-/m0/s1