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

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

Systemtic Name:[1-(4-dodecoxyphenyl)-3-[2-(methylamino)ethoxy-oxidanyl-phosphanyl]oxy-propan-2-yl] propanoate
Openeye Name:[1-[(4-dodecoxyphenyl)methyl]-2-[hydroxy-[2-(methylamino)ethoxy]phosphanyl]oxy-ethyl] propanoate
CAS Name:propanoic acid [1-(4-dodecoxyphenyl)-3-[hydroxy-[2-(methylamino)ethoxy]phosphino]oxypropan-2-yl] ester
IUPAC Name:[1-(4-dodecoxyphenyl)-3-[hydroxy-[2-(methylamino)ethoxy]phosphanyl]oxypropan-2-yl] propanoate
Traditional Name:propionic acid [1-[[hydroxy-[2-(methylamino)ethoxy]phosphino]oxymethyl]-2-(4-lauryloxyphenyl)ethyl] ester
Formula: C27H48NO6P
MolecularWeight: 513.646881
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H48NO6P/c1-4-6-7-8-9-10-11-12-13-14-20-31-25-17-15-24(16-18-25)22-26(34-27(29)5-2)23-33-35(30)32-21-19-28-3/h15-18,26,28,30H,4-14,19-23H2,1-3H3


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