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

Systemtic Name: [1-(4-dodecoxyphenyl)-3-[2-(methylamino)ethoxy-oxidanyl-phosphanyl]oxy-propan-2-yl] ethanoate Openeye Name: [1-[(4-dodecoxyphenyl)methyl]-2-[hydroxy-[2-(methylamino)ethoxy]phosphanyl]oxy-ethyl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [1-[[hydroxy-[2-(methylamino)ethoxy]phosphino]oxymethyl]-2-(4-lauryloxyphenyl)ethyl] ester Formula: C26H46NO6P MolecularWeight: 499.620301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H46NO6P/c1-4-5-6-7-8-9-10-11-12-13-19-30-25-16-14-24(15-17-25)21-26(33-23(2)28)22-32-34(29)31-20-18-27-3/h14-17,26-27,29H,4-13,18-22H2,1-3H3