1,3-bis(oxidanyl)propan-2-yl 2,2,3-triacetyloxyoctadecanoate

Systemtic Name: 1,3-bis(oxidanyl)propan-2-yl 2,2,3-triacetyloxyoctadecanoate Openeye Name: [2-hydroxy-1-(hydroxymethyl)ethyl] 2,2,3-triacetoxyoctadecanoate CAS Name: 2,2,3-triacetyloxyoctadecanoic acid 1,3-dihydroxypropan-2-yl ester IUPAC Name: 1,3-dihydroxypropan-2-yl 2,2,3-triacetyloxyoctadecanoate Traditional Name: 2,2,3-triacetoxystearic acid (2-hydroxy-1-methylol-ethyl) ester Formula: C27H48O10 MolecularWeight: 532.66402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(C(C(=O)OC(CO)CO)(OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCC(C(C(=O)OC(CO)CO)(OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H48O10/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(34-21(2)30)27(36-22(3)31,37-23(4)32)26(33)35-24(19-28)20-29/h24-25,28-29H,5-20H2,1-4H3