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

Systemtic Name: [4-(3-dodecoxyphenyl)-1-[2-(methylamino)ethoxy-oxidanyl-phosphanyl]oxy-butan-2-yl] methanoate Openeye Name: [3-(3-dodecoxyphenyl)-1-[[hydroxy-[2-(methylamino)ethoxy]phosphanyl]oxymethyl]propyl] formate CAS Name: formic acid [4-(3-dodecoxyphenyl)-1-[hydroxy-[2-(methylamino)ethoxy]phosphino]oxybutan-2-yl] ester IUPAC Name: [4-(3-dodecoxyphenyl)-1-[hydroxy-[2-(methylamino)ethoxy]phosphanyl]oxybutan-2-yl] formate Traditional Name: formic acid [1-[[hydroxy-[2-(methylamino)ethoxy]phosphino]oxymethyl]-3-(3-lauryloxyphenyl)propyl] ester Formula: C26H46NO6P MolecularWeight: 499.620301

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=CC(=C1)CCC(COP(O)OCCNC)OC=O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=CC(=C1)CCC(COP(O)OCCNC)OC=O

InChI

InChI=1S/C26H46NO6P/c1-3-4-5-6-7-8-9-10-11-12-19-30-25-15-13-14-24(21-25)16-17-26(31-23-28)22-33-34(29)32-20-18-27-2/h13-15,21,23,26-27,29H,3-12,16-20,22H2,1-2H3