[2-[3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethyl] (E)-octadec-9-enoate; propane-1,2,3-triol

Systemtic Name: [2-[3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethyl] (E)-octadec-9-enoate; propane-1,2,3-triol Openeye Name: [2-(3,4-dihydroxytetrahydrofuran-2-yl)-2-hydroxy-ethyl] (E)-octadec-9-enoate; glycerol CAS Name: (E)-9-octadecenoic acid [2-(3,4-dihydroxy-2-oxolanyl)-2-hydroxyethyl] ester; propane-1,2,3-triol IUPAC Name: [2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl] (E)-octadec-9-enoate; propane-1,2,3-triol Traditional Name: glycerol; (E)-octadec-9-enoic acid [2-(3,4-dihydroxytetrahydrofuran-2-yl)-2-hydroxy-ethyl] ester Formula: C27H52O9 MolecularWeight: 520.69638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O.C(C(CO)O)O

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O.C(C(CO)O)O

InChI

InChI=1S/C24H44O6.C3H8O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)29-19-21(26)24-23(28)20(25)18-30-24;4-1-3(6)2-5/h9-10,20-21,23-26,28H,2-8,11-19H2,1H3;3-6H,1-2H2/b10-9+;