[(2S,4R)-3,4-diacetyloxy-1,5-dibutoxy-pentan-2-yl] ethanoate

Systemtic Name: [(2S,4R)-3,4-diacetyloxy-1,5-dibutoxy-pentan-2-yl] ethanoate Openeye Name: [(1S,3R)-2,3-diacetoxy-4-butoxy-1-(butoxymethyl)butyl] acetate CAS Name: acetic acid [(2S,4R)-3,4-diacetyloxy-1,5-dibutoxypentan-2-yl] ester IUPAC Name: [(2S,4R)-3,4-diacetyloxy-1,5-dibutoxypentan-2-yl] acetate Traditional Name: acetic acid [(1S,3R)-2,3-diacetoxy-4-butoxy-1-(butoxymethyl)butyl] ester Formula: C19H34O8 MolecularWeight: 390.46846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCC(C(C(COCCCC)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H34O8/c1-6-8-10-23-12-17(25-14(3)20)19(27-16(5)22)18(26-15(4)21)13-24-11-9-7-2/h17-19H,6-13H2,1-5H3/t17-,18+,19?