(2-methoxycarbonyl-3-tetradecoxy-phenoxy)-[2-(3-methyl-4-oxidanyl-1,3-thiazol-3-ium-2-yl)phenoxy]-oxidanylidene-phosphanium

Systemtic Name: (2-methoxycarbonyl-3-tetradecoxy-phenoxy)-[2-(3-methyl-4-oxidanyl-1,3-thiazol-3-ium-2-yl)phenoxy]-oxidanylidene-phosphanium Openeye Name: [2-(4-hydroxy-3-methyl-thiazol-3-ium-2-yl)phenoxy]-(2-methoxycarbonyl-3-tetradecoxy-phenoxy)-oxo-phosphonium CAS Name: [2-(4-hydroxy-3-methyl-2-thiazol-3-iumyl)phenoxy]-(2-methoxycarbonyl-3-tetradecoxyphenoxy)-oxophosphonium IUPAC Name: [2-(4-hydroxy-3-methyl-1,3-thiazol-3-ium-2-yl)phenoxy]-(2-methoxycarbonyl-3-tetradecoxyphenoxy)-oxophosphanium Traditional Name: (2-carbomethoxy-3-myristyloxy-phenoxy)-[2-(4-hydroxy-3-methyl-thiazol-3-ium-2-yl)phenoxy]-keto-phosphonium Formula: C32H44NO7PS+2 MolecularWeight: 617.733021

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C(=CC=C1)O[P+](=O)OC2=CC=CC=C2C3=[N+](C(=CS3)O)C)C(=O)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C(=CC=C1)O[P+](=O)OC2=CC=CC=C2C3=[N+](C(=CS3)O)C)C(=O)OC

InChI

InChI=1S/C32H43NO7PS/c1-4-5-6-7-8-9-10-11-12-13-14-17-23-38-27-21-18-22-28(30(27)32(35)37-3)40-41(36)39-26-20-16-15-19-25(26)31-33(2)29(34)24-42-31/h15-16,18-22,24H,4-14,17,23H2,1-3H3/q+1/p+1