2-[[2-[5-[(6-methoxynaphthalen-2-yl)carbonylamino]pentanoyloxy]-3-octadecanoyloxy-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium

Systemtic Name: 2-[[2-[5-[(6-methoxynaphthalen-2-yl)carbonylamino]pentanoyloxy]-3-octadecanoyloxy-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium Openeye Name: 2-[hydroxy-[2-[5-[(6-methoxynaphthalene-2-carbonyl)amino]pentanoyloxy]-3-octadecanoyloxy-propoxy]phosphoryl]oxyethyl-trimethyl-ammonium CAS Name: 2-[hydroxy-[2-[5-[[(6-methoxy-2-naphthalenyl)-oxomethyl]amino]-1-oxopentoxy]-3-(1-oxooctadecoxy)propoxy]phosphoryl]oxyethyl-trimethylammonium IUPAC Name: 2-[hydroxy-[2-[5-[(6-methoxynaphthalene-2-carbonyl)amino]pentanoyloxy]-3-octadecanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium Traditional Name: 2-[hydroxy-[2-[5-[(6-methoxy-2-naphthoyl)amino]pentanoyloxy]-3-stearoyloxy-propoxy]phosphoryl]oxyethyl-trimethyl-ammonium Formula: C43H72N2O10P+ MolecularWeight: 808.012941

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCNC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCNC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C43H71N2O10P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-41(46)52-34-40(35-54-56(49,50)53-31-30-45(2,3)4)55-42(47)24-21-22-29-44-43(48)38-26-25-37-33-39(51-5)28-27-36(37)32-38/h25-28,32-33,40H,6-24,29-31,34-35H2,1-5H3,(H-,44,48,49,50)/p+1