[1-(4-dodecoxyphenyl)-3-[3-(methylamino)propoxy-oxidanyl-phosphanyl]oxy-propan-2-yl] methanoate

Systemtic Name: [1-(4-dodecoxyphenyl)-3-[3-(methylamino)propoxy-oxidanyl-phosphanyl]oxy-propan-2-yl] methanoate Openeye Name: [1-[(4-dodecoxyphenyl)methyl]-2-[hydroxy-[3-(methylamino)propoxy]phosphanyl]oxy-ethyl] formate CAS Name: formic acid [1-(4-dodecoxyphenyl)-3-[hydroxy-[3-(methylamino)propoxy]phosphino]oxypropan-2-yl] ester IUPAC Name: [1-(4-dodecoxyphenyl)-3-[hydroxy-[3-(methylamino)propoxy]phosphanyl]oxypropan-2-yl] formate Traditional Name: formic acid [1-[[hydroxy-[3-(methylamino)propoxy]phosphino]oxymethyl]-2-(4-lauryloxyphenyl)ethyl] ester Formula: C26H46NO6P MolecularWeight: 499.620301

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)CC(COP(O)OCCCNC)OC=O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)CC(COP(O)OCCCNC)OC=O

InChI

InChI=1S/C26H46NO6P/c1-3-4-5-6-7-8-9-10-11-12-19-30-25-16-14-24(15-17-25)21-26(31-23-28)22-33-34(29)32-20-13-18-27-2/h14-17,23,26-27,29H,3-13,18-22H2,1-2H3