[3-[3-[3-[2,3-bis(oxidanyl)propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propyl] (E)-octadec-9-enoate

Systemtic Name: [3-[3-[3-[2,3-bis(oxidanyl)propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propyl] (E)-octadec-9-enoate Openeye Name: [3-[3-[3-(2,3-dihydroxypropoxy)-2-hydroxy-propoxy]-2-hydroxy-propoxy]-2-hydroxy-propyl] (E)-octadec-9-enoate CAS Name: (E)-9-octadecenoic acid [3-[3-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropyl] ester IUPAC Name: [3-[3-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropyl] (E)-octadec-9-enoate Traditional Name: (E)-octadec-9-enoic acid [3-[3-(3-glyceryloxy-2-hydroxy-propoxy)-2-hydroxy-propoxy]-2-hydroxy-propyl] ester Formula: C30H58O10 MolecularWeight: 578.77552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)OCC(COCC(COCC(COCC(CO)O)O)O)O

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)OCC(COCC(COCC(COCC(CO)O)O)O)O

InChI

InChI=1S/C30H58O10/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-30(36)40-25-29(35)24-39-23-28(34)22-38-21-27(33)20-37-19-26(32)18-31/h9-10,26-29,31-35H,2-8,11-25H2,1H3/b10-9+