1,1-bis[[(E)-octadec-9-enoyl]oxy]propyl-triethyl-azanium

Systemtic Name: 1,1-bis[[(E)-octadec-9-enoyl]oxy]propyl-triethyl-azanium Openeye Name: 1,1-bis[[(E)-octadec-9-enoyl]oxy]propyl-triethyl-ammonium CAS Name: 1,1-bis[(E)-1-oxooctadec-9-enoxy]propyl-triethylammonium IUPAC Name: 1,1-bis[[(E)-octadec-9-enoyl]oxy]propyl-triethylazanium Traditional Name: 1,1-bis[[(E)-octadec-9-enoyl]oxy]propyl-triethyl-ammonium Formula: C45H86NO4+ MolecularWeight: 705.16864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)OC(CC)([N+](CC)(CC)CC)OC(=O)CCCCCCCC=CCCCCCCCC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)OC(OC(=O)CCCCCCC/C=C/CCCCCCCC)([N+](CC)(CC)CC)CC

InChI

InChI=1S/C45H86NO4/c1-7-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43(47)49-45(9-3,46(10-4,11-5)12-6)50-44(48)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-8-2/h25-28H,7-24,29-42H2,1-6H3/q+1/b27-25+,28-26+