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[(2R)-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecoxy-propan-2-yl] (Z)-octadec-9-enoate

[(2R)-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecoxy-propan-2-yl] (Z)-octadec-9-enoate

Systemtic Name:[(2R)-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecoxy-propan-2-yl] (Z)-octadec-9-enoate
Openeye Name:[(1R)-1-[[2-aminoethoxy(hydroxy)phosphoryl]oxymethyl]-2-hexadecoxy-ethyl] (Z)-octadec-9-enoate
CAS Name:(Z)-9-octadecenoic acid [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecoxypropan-2-yl] ester
IUPAC Name:[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecoxypropan-2-yl] (Z)-octadec-9-enoate
Traditional Name:(Z)-octadec-9-enoic acid [(1R)-1-[[2-aminoethoxy(hydroxy)phosphoryl]oxymethyl]-2-cetyloxy-ethyl] ester
Formula: C39H78NO7P
MolecularWeight: 704.012881
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCCCCCCOC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC


InChI

InChI=1S/C39H78NO7P/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/h17,19,38H,3-16,18,20-37,40H2,1-2H3,(H,42,43)/b19-17-/t38-/m1/s1


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