[3-[2-methoxy-3-(3-tetradecylphenoxy)propoxy]-1-oxidanyl-propoxy]-oxidanylidene-[3-(1,3-thiazol-3-ium-3-ylmethyl)phenoxy]phosphanium

Systemtic Name: [3-[2-methoxy-3-(3-tetradecylphenoxy)propoxy]-1-oxidanyl-propoxy]-oxidanylidene-[3-(1,3-thiazol-3-ium-3-ylmethyl)phenoxy]phosphanium Openeye Name: [1-hydroxy-3-[2-methoxy-3-(3-tetradecylphenoxy)propoxy]propoxy]-oxo-[3-(thiazol-3-ium-3-ylmethyl)phenoxy]phosphonium CAS Name: [1-hydroxy-3-[2-methoxy-3-(3-tetradecylphenoxy)propoxy]propoxy]-oxo-[3-(3-thiazol-3-iumylmethyl)phenoxy]phosphonium IUPAC Name: [1-hydroxy-3-[2-methoxy-3-(3-tetradecylphenoxy)propoxy]propoxy]-oxo-[3-(1,3-thiazol-3-ium-3-ylmethyl)phenoxy]phosphanium Traditional Name: [1-hydroxy-3-[2-methoxy-3-(3-myristylphenoxy)propoxy]propoxy]-keto-[3-(thiazol-3-ium-3-ylmethyl)phenoxy]phosphonium Formula: C37H56NO7PS+2 MolecularWeight: 689.881801

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC(=CC=C1)OCC(COCCC(O)O[P+](=O)OC2=CC=CC(=C2)C[N+]3=CSC=C3)OC

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC(=CC=C1)OCC(COCCC(O)O[P+](=O)OC2=CC=CC(=C2)C[N+]3=CSC=C3)OC

InChI

InChI=1S/C37H56NO7PS/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-32-18-15-20-34(26-32)43-30-36(41-2)29-42-24-22-37(39)45-46(40)44-35-21-16-19-33(27-35)28-38-23-25-47-31-38/h15-16,18-21,23,25-27,31,36-37,39H,3-14,17,22,24,28-30H2,1-2H3/q+2