trimethyl-[(2R)-4-oxidanylidene-2-[oxidanylidene(pentadecyl)phosphaniumyl]oxy-4-phenylmethoxy-butyl]azanium

Systemtic Name: trimethyl-[(2R)-4-oxidanylidene-2-[oxidanylidene(pentadecyl)phosphaniumyl]oxy-4-phenylmethoxy-butyl]azanium Openeye Name: [(2R)-4-benzyloxy-4-oxo-2-[oxo(pentadecyl)phosphaniumyl]oxy-butyl]-trimethyl-ammonium CAS Name: trimethyl-[(2R)-4-oxo-2-[oxo(pentadecyl)phosphiniumyl]oxy-4-phenylmethoxybutyl]ammonium IUPAC Name: trimethyl-[(2R)-4-oxo-2-[oxo(pentadecyl)phosphaniumyl]oxy-4-phenylmethoxybutyl]azanium Traditional Name: [(2R)-4-benzoxy-4-keto-2-[keto(pentadecyl)phosphiniumyl]oxy-butyl]-trimethyl-ammonium Formula: C29H52NO4P+2 MolecularWeight: 509.701241

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC[P+](=O)OC(CC(=O)OCC1=CC=CC=C1)C[N+](C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCC[P+](=O)O[C@H](CC(=O)OCC1=CC=CC=C1)C[N+](C)(C)C

InChI

InChI=1S/C29H52NO4P/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-23-35(32)34-28(25-30(2,3)4)24-29(31)33-26-27-21-18-17-19-22-27/h17-19,21-22,28H,5-16,20,23-26H2,1-4H3/q+2/t28-/m1/s1