[(E,3S)-3-acetyloxy-4-octadecanoyloxy-but-1-enyl]-oxidanylidene-propan-2-yloxy-phosphanium

Systemtic Name: [(E,3S)-3-acetyloxy-4-octadecanoyloxy-but-1-enyl]-oxidanylidene-propan-2-yloxy-phosphanium Openeye Name: [(E,3S)-3-acetoxy-4-octadecanoyloxy-but-1-enyl]-isopropoxy-oxo-phosphonium CAS Name: [(E,3S)-3-acetyloxy-4-(1-oxooctadecoxy)but-1-enyl]-oxo-propan-2-yloxyphosphonium IUPAC Name: [(E,3S)-3-acetyloxy-4-octadecanoyloxybut-1-enyl]-oxo-propan-2-yloxyphosphanium Traditional Name: [(E,3S)-3-acetoxy-4-stearoyloxy-but-1-enyl]-isopropoxy-keto-phosphonium Formula: C27H50O6P+ MolecularWeight: 501.656061

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)OCC(C=C[P+](=O)OC(C)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)OC[C@H](/C=C/[P+](=O)OC(C)C)OC(=O)C

InChI

InChI=1S/C27H50O6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27(29)31-23-26(32-25(4)28)21-22-34(30)33-24(2)3/h21-22,24,26H,5-20,23H2,1-4H3/q+1/b22-21+/t26-/m0/s1