[[2-acetyloxy-3-(6-dodecoxynaphthalen-2-yl)oxy-propoxy]-oxidanyl-methoxy]methylphosphanyl-trimethyl-azanium

Systemtic Name: [[2-acetyloxy-3-(6-dodecoxynaphthalen-2-yl)oxy-propoxy]-oxidanyl-methoxy]methylphosphanyl-trimethyl-azanium Openeye Name: [[2-acetoxy-3-[(6-dodecoxy-2-naphthyl)oxy]propoxy]-hydroxy-methoxy]methylphosphanyl-trimethyl-ammonium CAS Name: [[2-acetyloxy-3-[(6-dodecoxy-2-naphthalenyl)oxy]propoxy]-hydroxymethoxy]methylphosphino-trimethylammonium IUPAC Name: [[2-acetyloxy-3-(6-dodecoxynaphthalen-2-yl)oxypropoxy]-hydroxymethoxy]methylphosphanyl-trimethylazanium Traditional Name: [[2-acetoxy-3-(6-lauryloxy-2-naphthoxy)propoxy]-hydroxy-methoxy]methylphosphino-trimethyl-ammonium Formula: C32H53NO7P+ MolecularWeight: 594.739481

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC2=C(C=C1)C=C(C=C2)OCC(COC(O)OCP[N+](C)(C)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCOC1=CC2=C(C=C1)C=C(C=C2)OCC(COC(O)OCP[N+](C)(C)C)OC(=O)C

InChI

InChI=1S/C32H53NO7P/c1-6-7-8-9-10-11-12-13-14-15-20-36-29-18-16-28-22-30(19-17-27(28)21-29)37-23-31(40-26(2)34)24-38-32(35)39-25-41-33(3,4)5/h16-19,21-22,31-32,35,41H,6-15,20,23-25H2,1-5H3/q+1