trimethyl-[4-[(3-octadecoxy-2-phenylmethoxy-propoxy)-oxidanyl-phosphanyl]oxybutyl]azanium

Systemtic Name: trimethyl-[4-[(3-octadecoxy-2-phenylmethoxy-propoxy)-oxidanyl-phosphanyl]oxybutyl]azanium Openeye Name: 4-[(2-benzyloxy-3-octadecoxy-propoxy)-hydroxy-phosphanyl]oxybutyl-trimethyl-ammonium CAS Name: 4-[hydroxy-(3-octadecoxy-2-phenylmethoxypropoxy)phosphino]oxybutyl-trimethylammonium IUPAC Name: 4-[hydroxy-(3-octadecoxy-2-phenylmethoxypropoxy)phosphanyl]oxybutyl-trimethylazanium Traditional Name: 4-[(2-benzoxy-3-stearyloxy-propoxy)-hydroxy-phosphino]oxybutyl-trimethyl-ammonium Formula: C35H67NO5P+ MolecularWeight: 612.883941

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(COP(O)OCCCC[N+](C)(C)C)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(COP(O)OCCCC[N+](C)(C)C)OCC1=CC=CC=C1

InChI

InChI=1S/C35H67NO5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-29-38-32-35(39-31-34-26-21-20-22-27-34)33-41-42(37)40-30-25-23-28-36(2,3)4/h20-22,26-27,35,37H,5-19,23-25,28-33H2,1-4H3/q+1