2-(2-octadecoxy-2-oxidanylidene-ethyl)-2-oxidanyl-butanedioate; propane-1,2,3-triol

Systemtic Name: 2-(2-octadecoxy-2-oxidanylidene-ethyl)-2-oxidanyl-butanedioate; propane-1,2,3-triol Openeye Name: glycerol; 2-hydroxy-2-(2-octadecoxy-2-oxo-ethyl)butanedioate CAS Name: 2-hydroxy-2-(2-octadecoxy-2-oxoethyl)butanedioate; propane-1,2,3-triol IUPAC Name: 2-hydroxy-2-(2-octadecoxy-2-oxoethyl)butanedioate; propane-1,2,3-triol Traditional Name: glycerol; 2-hydroxy-2-(2-keto-2-stearyloxy-ethyl)succinate Formula: C27H50O10-2 MolecularWeight: 534.6799

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(=O)CC(CC(=O)[O-])(C(=O)[O-])O.C(C(CO)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(=O)CC(CC(=O)[O-])(C(=O)[O-])O.C(C(CO)O)O

InChI

InChI=1S/C24H44O7.C3H8O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-31-22(27)20-24(30,23(28)29)19-21(25)26;4-1-3(6)2-5/h30H,2-20H2,1H3,(H,25,26)(H,28,29);3-6H,1-2H2/p-2