[1-(diphenylmethyl)oxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]-hexadecyl-[(2-methylpropan-2-yl)oxycarbonyl]-phosphono-azanium

Systemtic Name: [1-(diphenylmethyl)oxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]-hexadecyl-[(2-methylpropan-2-yl)oxycarbonyl]-phosphono-azanium Openeye Name: [2-benzhydryloxy-1-(hydroxymethyl)-2-oxo-ethyl]-tert-butoxycarbonyl-hexadecyl-phosphono-ammonium CAS Name: [1-(diphenylmethyl)oxy-3-hydroxy-1-oxopropan-2-yl]-hexadecyl-[(2-methylpropan-2-yl)oxy-oxomethyl]-phosphonoammonium IUPAC Name: (1-benzhydryloxy-3-hydroxy-1-oxopropan-2-yl)-hexadecyl-[(2-methylpropan-2-yl)oxycarbonyl]-phosphonoazanium Traditional Name: (2-benzhydryloxy-2-keto-1-methylol-ethyl)-tert-butoxycarbonyl-cetyl-phosphono-ammonium Formula: C37H59NO8P+ MolecularWeight: 676.840021

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC[N+](C(CO)C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)(C(=O)OC(C)(C)C)P(=O)(O)O

Isomeric SMILES

CCCCCCCCCCCCCCCC[N+](C(CO)C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)(C(=O)OC(C)(C)C)P(=O)(O)O

InChI

InChI=1S/C37H58NO8P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-24-29-38(47(42,43)44,36(41)46-37(2,3)4)33(30-39)35(40)45-34(31-25-20-18-21-26-31)32-27-22-19-23-28-32/h18-23,25-28,33-34,39H,5-17,24,29-30H2,1-4H3,(H-,42,43,44)/p+1