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

Systemtic Name: [1-[4-(methylamino)butoxy-oxidanyl-phosphanyl]oxy-3-(4-tetradecoxyphenyl)propan-2-yl] ethanoate Openeye Name: [1-[[hydroxy-[4-(methylamino)butoxy]phosphanyl]oxymethyl]-2-(4-tetradecoxyphenyl)ethyl] acetate CAS Name: acetic acid [1-[hydroxy-[4-(methylamino)butoxy]phosphino]oxy-3-(4-tetradecoxyphenyl)propan-2-yl] ester IUPAC Name: [1-[hydroxy-[4-(methylamino)butoxy]phosphanyl]oxy-3-(4-tetradecoxyphenyl)propan-2-yl] acetate Traditional Name: acetic acid [1-[[hydroxy-[4-(methylamino)butoxy]phosphino]oxymethyl]-2-(4-myristyloxyphenyl)ethyl] ester Formula: C30H54NO6P MolecularWeight: 555.726621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H54NO6P/c1-4-5-6-7-8-9-10-11-12-13-14-16-23-34-29-20-18-28(19-21-29)25-30(37-27(2)32)26-36-38(33)35-24-17-15-22-31-3/h18-21,30-31,33H,4-17,22-26H2,1-3H3