[(2R)-4-oxidanylidene-4-phenylmethoxy-1-(trimethylazaniumyl)butan-2-yl]oxy-pentadecyl-phosphinate

Systemtic Name: [(2R)-4-oxidanylidene-4-phenylmethoxy-1-(trimethylazaniumyl)butan-2-yl]oxy-pentadecyl-phosphinate Openeye Name: [(1R)-3-benzyloxy-3-oxo-1-[(trimethylammonio)methyl]propoxy]-pentadecyl-phosphinate CAS Name: [(2R)-4-oxo-4-phenylmethoxy-1-(trimethylammonio)butan-2-yl]oxy-pentadecylphosphinate IUPAC Name: [(2R)-4-oxo-4-phenylmethoxy-1-(trimethylazaniumyl)butan-2-yl]oxy-pentadecylphosphinate Traditional Name: [(1R)-3-benzoxy-3-keto-1-[(trimethylammonio)methyl]propoxy]-pentadecyl-phosphinate Formula: C29H52NO5P MolecularWeight: 525.700641

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCP(=O)([O-])OC(CC(=O)OCC1=CC=CC=C1)C[N+](C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCP(=O)([O-])O[C@H](CC(=O)OCC1=CC=CC=C1)C[N+](C)(C)C

InChI

InChI=1S/C29H52NO5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-23-36(32,33)35-28(25-30(2,3)4)24-29(31)34-26-27-21-18-17-19-22-27/h17-19,21-22,28H,5-16,20,23-26H2,1-4H3/t28-/m1/s1