[(2R)-3-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-2-pentadecanoyloxy-propyl] (Z)-hexadec-11-enoate

Systemtic Name: [(2R)-3-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-2-pentadecanoyloxy-propyl] (Z)-hexadec-11-enoate Openeye Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-pentadecanoyloxy-propyl] (Z)-hexadec-11-enoate CAS Name: (Z)-11-hexadecenoic acid [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-(1-oxopentadecoxy)propyl] ester IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-pentadecanoyloxypropyl] (Z)-hexadec-11-enoate Traditional Name: (Z)-hexadec-11-enoic acid [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-pentadecanoyloxy-propyl] ester Formula: C36H70NO8P MolecularWeight: 675.916661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCC=CCCCC)COP(=O)(O)OCCN

Isomeric SMILES

CCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCC)COP(=O)(O)OCCN

InChI

InChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h9,11,34H,3-8,10,12-33,37H2,1-2H3,(H,40,41)/b11-9-/t34-/m1/s1