[5-(4-dodecoxyphenyl)-1-[2-(methylamino)ethoxy-oxidanyl-phosphanyl]oxy-pentan-2-yl] methanoate

Systemtic Name: [5-(4-dodecoxyphenyl)-1-[2-(methylamino)ethoxy-oxidanyl-phosphanyl]oxy-pentan-2-yl] methanoate Openeye Name: [4-(4-dodecoxyphenyl)-1-[[hydroxy-[2-(methylamino)ethoxy]phosphanyl]oxymethyl]butyl] formate CAS Name: formic acid [5-(4-dodecoxyphenyl)-1-[hydroxy-[2-(methylamino)ethoxy]phosphino]oxypentan-2-yl] ester IUPAC Name: [5-(4-dodecoxyphenyl)-1-[hydroxy-[2-(methylamino)ethoxy]phosphanyl]oxypentan-2-yl] formate Traditional Name: formic acid [1-[[hydroxy-[2-(methylamino)ethoxy]phosphino]oxymethyl]-4-(4-lauryloxyphenyl)butyl] ester Formula: C27H48NO6P MolecularWeight: 513.646881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H48NO6P/c1-3-4-5-6-7-8-9-10-11-12-21-31-26-18-16-25(17-19-26)14-13-15-27(32-24-29)23-34-35(30)33-22-20-28-2/h16-19,24,27-28,30H,3-15,20-23H2,1-2H3