[(3R,9R,10R)-9,10-bis(oxidanyl)heptadecan-3-yl] ethanoate

Systemtic Name: [(3R,9R,10R)-9,10-bis(oxidanyl)heptadecan-3-yl] ethanoate Openeye Name: [(1R,7R,8R)-1-ethyl-7,8-dihydroxy-pentadecyl] acetate CAS Name: acetic acid [(3R,9R,10R)-9,10-dihydroxyheptadecan-3-yl] ester IUPAC Name: [(3R,9R,10R)-9,10-dihydroxyheptadecan-3-yl] acetate Traditional Name: acetic acid [(1R,7R,8R)-1-ethyl-7,8-dihydroxy-pentadecyl] ester Formula: C19H38O4 MolecularWeight: 330.50262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(CCCCCC(CC)OC(=O)C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H38O4/c1-4-6-7-8-11-14-18(21)19(22)15-12-9-10-13-17(5-2)23-16(3)20/h17-19,21-22H,4-15H2,1-3H3/t17-,18-,19-/m1/s1