3-[3-[(E)-octadec-1-enoxy]-2-oxidanyl-propoxy]propane-1,2-diol

Systemtic Name: 3-[3-[(E)-octadec-1-enoxy]-2-oxidanyl-propoxy]propane-1,2-diol Openeye Name: 3-[2-hydroxy-3-[(E)-octadec-1-enoxy]propoxy]propane-1,2-diol CAS Name: 3-[2-hydroxy-3-[(E)-octadec-1-enoxy]propoxy]propane-1,2-diol IUPAC Name: 3-[2-hydroxy-3-[(E)-octadec-1-enoxy]propoxy]propane-1,2-diol Traditional Name: 3-[2-hydroxy-3-[(E)-octadec-1-enoxy]propoxy]propane-1,2-diol Formula: C24H48O5 MolecularWeight: 416.63492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC=COCC(COCC(CO)O)O

Isomeric SMILES

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

InChI

InChI=1S/C24H48O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-28-21-24(27)22-29-20-23(26)19-25/h17-18,23-27H,2-16,19-22H2,1H3/b18-17+