1-[3-(methylamino)propoxy-oxidanyl-phosphanyl]oxytricosan-2-yl ethanoate

Systemtic Name: 1-[3-(methylamino)propoxy-oxidanyl-phosphanyl]oxytricosan-2-yl ethanoate Openeye Name: 1-[[hydroxy-[3-(methylamino)propoxy]phosphanyl]oxymethyl]docosyl acetate CAS Name: acetic acid 1-[hydroxy-[3-(methylamino)propoxy]phosphino]oxytricosan-2-yl ester IUPAC Name: 1-[hydroxy-[3-(methylamino)propoxy]phosphanyl]oxytricosan-2-yl acetate Traditional Name: acetic acid 1-[[hydroxy-[3-(methylamino)propoxy]phosphino]oxymethyl]docosyl ester Formula: C29H60NO5P MolecularWeight: 533.764161

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(COP(O)OCCCNC)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(COP(O)OCCCNC)OC(=O)C

InChI

InChI=1S/C29H60NO5P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-29(35-28(2)31)27-34-36(32)33-26-23-25-30-3/h29-30,32H,4-27H2,1-3H3