[1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-[(E)-hexadec-1-enoxy]propan-2-yl] (E)-octadec-9-enoate

Systemtic Name: [1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-[(E)-hexadec-1-enoxy]propan-2-yl] (E)-octadec-9-enoate Openeye Name: [1-[[2-aminoethoxy(hydroxy)phosphoryl]oxymethyl]-2-[(E)-hexadec-1-enoxy]ethyl] (E)-octadec-9-enoate CAS Name: (E)-9-octadecenoic acid [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(E)-hexadec-1-enoxy]propan-2-yl] ester IUPAC Name: [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(E)-hexadec-1-enoxy]propan-2-yl] (E)-octadec-9-enoate Traditional Name: (E)-octadec-9-enoic acid [1-[[2-aminoethoxy(hydroxy)phosphoryl]oxymethyl]-2-[(E)-hexadec-1-enoxy]ethyl] ester Formula: C39H76NO7P MolecularWeight: 701.997001

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC=COCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCC/C=C/OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C/CCCCCCCC

InChI

InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,31,34,38H,3-16,18,20-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b19-17+,34-31+