trimethyl-[2-[oxidanyl-[2-phenylmethoxy-3-(4-tetradecylphenoxy)propoxy]phosphanyl]oxyethyl]azanium

Systemtic Name: trimethyl-[2-[oxidanyl-[2-phenylmethoxy-3-(4-tetradecylphenoxy)propoxy]phosphanyl]oxyethyl]azanium Openeye Name: 2-[[2-benzyloxy-3-(4-tetradecylphenoxy)propoxy]-hydroxy-phosphanyl]oxyethyl-trimethyl-ammonium CAS Name: 2-[hydroxy-[2-phenylmethoxy-3-(4-tetradecylphenoxy)propoxy]phosphino]oxyethyl-trimethylammonium IUPAC Name: 2-[hydroxy-[2-phenylmethoxy-3-(4-tetradecylphenoxy)propoxy]phosphanyl]oxyethyl-trimethylazanium Traditional Name: 2-[[2-benzoxy-3-(4-myristylphenoxy)propoxy]-hydroxy-phosphino]oxyethyl-trimethyl-ammonium Formula: C35H59NO5P+ MolecularWeight: 604.820421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(COP(O)OCC[N+](C)(C)C)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(COP(O)OCC[N+](C)(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C35H59NO5P/c1-5-6-7-8-9-10-11-12-13-14-15-17-20-32-23-25-34(26-24-32)39-30-35(38-29-33-21-18-16-19-22-33)31-41-42(37)40-28-27-36(2,3)4/h16,18-19,21-26,35,37H,5-15,17,20,27-31H2,1-4H3/q+1