[(2S)-4-[(8S)-8,9-bis(oxidanyl)nonyl]-2-methyl-5-oxidanylidene-oxolan-3-yl] ethanoate

Systemtic Name: [(2S)-4-[(8S)-8,9-bis(oxidanyl)nonyl]-2-methyl-5-oxidanylidene-oxolan-3-yl] ethanoate Openeye Name: [(2S)-4-[(8S)-8,9-dihydroxynonyl]-2-methyl-5-oxo-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S)-4-[(8S)-8,9-dihydroxynonyl]-2-methyl-5-oxo-3-oxolanyl] ester IUPAC Name: [(2S)-4-[(8S)-8,9-dihydroxynonyl]-2-methyl-5-oxooxolan-3-yl] acetate Traditional Name: acetic acid [(2S)-4-[(8S)-8,9-dihydroxynonyl]-5-keto-2-methyl-tetrahydrofuran-3-yl] ester Formula: C16H28O6 MolecularWeight: 316.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=O)O1)CCCCCCCC(CO)O)OC(=O)C

Isomeric SMILES

C[C@H]1C(C(C(=O)O1)CCCCCCC[C@@H](CO)O)OC(=O)C

InChI

InChI=1S/C16H28O6/c1-11-15(22-12(2)18)14(16(20)21-11)9-7-5-3-4-6-8-13(19)10-17/h11,13-15,17,19H,3-10H2,1-2H3/t11-,13-,14?,15?/m0/s1