1-hydroxyethyloxy-[(3-octadecylfuran-2-yl)methoxy]-oxidanylidene-phosphanium; 1,3-thiazol-3-ium

Systemtic Name: 1-hydroxyethyloxy-[(3-octadecylfuran-2-yl)methoxy]-oxidanylidene-phosphanium; 1,3-thiazol-3-ium Openeye Name: 1-hydroxyethoxy-[(3-octadecyl-2-furyl)methoxy]-oxo-phosphonium; thiazol-3-ium CAS Name: 1-hydroxyethoxy-[(3-octadecyl-2-furanyl)methoxy]-oxophosphonium; thiazol-3-ium IUPAC Name: 1-hydroxyethoxy-[(3-octadecylfuran-2-yl)methoxy]-oxophosphanium; 1,3-thiazol-3-ium Traditional Name: 1-hydroxyethoxy-keto-[(3-stearyl-2-furyl)methoxy]phosphonium; thiazol-3-ium Formula: C28H50NO5PS+2 MolecularWeight: 543.739061

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=C(OC=C1)CO[P+](=O)OC(C)O.C1=CSC=[NH+]1

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=C(OC=C1)CO[P+](=O)OC(C)O.C1=CSC=[NH+]1

InChI

InChI=1S/C25H46O5P.C3H3NS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-20-21-28-25(24)22-29-31(27)30-23(2)26;1-2-5-3-4-1/h20-21,23,26H,3-19,22H2,1-2H3;1-3H/q+1;/p+1