[2-methoxy-3-(3-tetradecylphenoxy)propoxy]-[2-(3-methyl-1,3-thiazol-3-ium-2-yl)-6-oxidanyl-phenoxy]-oxidanylidene-phosphanium

Systemtic Name: [2-methoxy-3-(3-tetradecylphenoxy)propoxy]-[2-(3-methyl-1,3-thiazol-3-ium-2-yl)-6-oxidanyl-phenoxy]-oxidanylidene-phosphanium Openeye Name: [2-hydroxy-6-(3-methylthiazol-3-ium-2-yl)phenoxy]-[2-methoxy-3-(3-tetradecylphenoxy)propoxy]-oxo-phosphonium CAS Name: [2-hydroxy-6-(3-methyl-2-thiazol-3-iumyl)phenoxy]-[2-methoxy-3-(3-tetradecylphenoxy)propoxy]-oxophosphonium IUPAC Name: [2-hydroxy-6-(3-methyl-1,3-thiazol-3-ium-2-yl)phenoxy]-[2-methoxy-3-(3-tetradecylphenoxy)propoxy]-oxophosphanium Traditional Name: [2-hydroxy-6-(3-methylthiazol-3-ium-2-yl)phenoxy]-keto-[2-methoxy-3-(3-myristylphenoxy)propoxy]phosphonium Formula: C34H50NO6PS+2 MolecularWeight: 631.802661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC(=CC=C1)OCC(CO[P+](=O)OC2=C(C=CC=C2O)C3=[N+](C=CS3)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC(=CC=C1)OCC(CO[P+](=O)OC2=C(C=CC=C2O)C3=[N+](C=CS3)C)OC

InChI

InChI=1S/C34H49NO6PS/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-28-19-16-20-29(25-28)39-26-30(38-3)27-40-42(37)41-33-31(21-17-22-32(33)36)34-35(2)23-24-43-34/h16-17,19-25,30H,4-15,18,26-27H2,1-3H3/q+1/p+1