[1-[2-dimethylaminoethyloxy(oxidanyl)phosphanyl]oxy-3-(3-tetradecylphenoxy)propan-2-yl] ethanoate

Systemtic Name: [1-[2-dimethylaminoethyloxy(oxidanyl)phosphanyl]oxy-3-(3-tetradecylphenoxy)propan-2-yl] ethanoate Openeye Name: [1-[[2-dimethylaminoethyloxy(hydroxy)phosphanyl]oxymethyl]-2-(3-tetradecylphenoxy)ethyl] acetate CAS Name: acetic acid [1-[2-dimethylaminoethyloxy(hydroxy)phosphino]oxy-3-(3-tetradecylphenoxy)propan-2-yl] ester IUPAC Name: [1-[2-dimethylaminoethyloxy(hydroxy)phosphanyl]oxy-3-(3-tetradecylphenoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-[[2-dimethylaminoethyloxy(hydroxy)phosphino]oxymethyl]-2-(3-myristylphenoxy)ethyl] ester Formula: C29H52NO6P MolecularWeight: 541.700041

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC(=CC=C1)OCC(COP(O)OCCN(C)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC(=CC=C1)OCC(COP(O)OCCN(C)C)OC(=O)C

InChI

InChI=1S/C29H52NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-18-27-19-17-20-28(23-27)33-24-29(36-26(2)31)25-35-37(32)34-22-21-30(3)4/h17,19-20,23,29,32H,5-16,18,21-22,24-25H2,1-4H3