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

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

Systemtic Name:[1-[2-(methylamino)ethoxy-oxidanyl-phosphanyl]oxy-3-(4-tetradecoxyphenyl)propan-2-yl] propanoate
Openeye Name:[1-[[hydroxy-[2-(methylamino)ethoxy]phosphanyl]oxymethyl]-2-(4-tetradecoxyphenyl)ethyl] propanoate
CAS Name:propanoic acid [1-[hydroxy-[2-(methylamino)ethoxy]phosphino]oxy-3-(4-tetradecoxyphenyl)propan-2-yl] ester
IUPAC Name:[1-[hydroxy-[2-(methylamino)ethoxy]phosphanyl]oxy-3-(4-tetradecoxyphenyl)propan-2-yl] propanoate
Traditional Name:propionic acid [1-[[hydroxy-[2-(methylamino)ethoxy]phosphino]oxymethyl]-2-(4-myristyloxyphenyl)ethyl] ester
Formula: C29H52NO6P
MolecularWeight: 541.700041
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(COP(O)OCCNC)OC(=O)CC


Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(COP(O)OCCNC)OC(=O)CC


InChI

InChI=1S/C29H52NO6P/c1-4-6-7-8-9-10-11-12-13-14-15-16-22-33-27-19-17-26(18-20-27)24-28(36-29(31)5-2)25-35-37(32)34-23-21-30-3/h17-20,28,30,32H,4-16,21-25H2,1-3H3


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