[(3R,4S,6R)-4,6-diacetyloxy-7-methyl-octan-3-yl] ethanoate

Systemtic Name: [(3R,4S,6R)-4,6-diacetyloxy-7-methyl-octan-3-yl] ethanoate Openeye Name: [(1R,2S,4R)-2,4-diacetoxy-1-ethyl-5-methyl-hexyl] acetate CAS Name: acetic acid [(3R,4S,6R)-4,6-diacetyloxy-7-methyloctan-3-yl] ester IUPAC Name: [(3R,4S,6R)-4,6-diacetyloxy-7-methyloctan-3-yl] acetate Traditional Name: acetic acid [(1R,2S,4R)-2,4-diacetoxy-1-ethyl-5-methyl-hexyl] ester Formula: C15H26O6 MolecularWeight: 302.36334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26O6/c1-7-13(19-10(4)16)15(21-12(6)18)8-14(9(2)3)20-11(5)17/h9,13-15H,7-8H2,1-6H3/t13-,14-,15+/m1/s1