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[1-[2-(methylamino)ethoxy-oxidanyl-phosphanyl]oxy-4-(4-undecoxyphenyl)butan-2-yl] propanoate

[1-[2-(methylamino)ethoxy-oxidanyl-phosphanyl]oxy-4-(4-undecoxyphenyl)butan-2-yl] propanoate

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

Canonical SMILES:

CCCCCCCCCCCOC1=CC=C(C=C1)CCC(COP(O)OCCNC)OC(=O)CC


Isomeric SMILES

CCCCCCCCCCCOC1=CC=C(C=C1)CCC(COP(O)OCCNC)OC(=O)CC


InChI

InChI=1S/C27H48NO6P/c1-4-6-7-8-9-10-11-12-13-21-31-25-17-14-24(15-18-25)16-19-26(34-27(29)5-2)23-33-35(30)32-22-20-28-3/h14-15,17-18,26,28,30H,4-13,16,19-23H2,1-3H3


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