[2-(3,5-dimethyl-4-oxidanyl-1,3-thiazol-3-ium-2-yl)phenoxy]-(2-methoxycarbonyl-3-tetradecoxy-phenoxy)-oxidanylidene-phosphanium

Systemtic Name: [2-(3,5-dimethyl-4-oxidanyl-1,3-thiazol-3-ium-2-yl)phenoxy]-(2-methoxycarbonyl-3-tetradecoxy-phenoxy)-oxidanylidene-phosphanium Openeye Name: [2-(4-hydroxy-3,5-dimethyl-thiazol-3-ium-2-yl)phenoxy]-(2-methoxycarbonyl-3-tetradecoxy-phenoxy)-oxo-phosphonium CAS Name: [2-(4-hydroxy-3,5-dimethyl-2-thiazol-3-iumyl)phenoxy]-(2-methoxycarbonyl-3-tetradecoxyphenoxy)-oxophosphonium IUPAC Name: [2-(4-hydroxy-3,5-dimethyl-1,3-thiazol-3-ium-2-yl)phenoxy]-(2-methoxycarbonyl-3-tetradecoxyphenoxy)-oxophosphanium Traditional Name: (2-carbomethoxy-3-myristyloxy-phenoxy)-[2-(4-hydroxy-3,5-dimethyl-thiazol-3-ium-2-yl)phenoxy]-keto-phosphonium Formula: C33H46NO7PS+2 MolecularWeight: 631.759601

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C(=CC=C1)O[P+](=O)OC2=CC=CC=C2C3=[N+](C(=C(S3)C)O)C)C(=O)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C(=CC=C1)O[P+](=O)OC2=CC=CC=C2C3=[N+](C(=C(S3)C)O)C)C(=O)OC

InChI

InChI=1S/C33H45NO7PS/c1-5-6-7-8-9-10-11-12-13-14-15-18-24-39-28-22-19-23-29(30(28)33(36)38-4)41-42(37)40-27-21-17-16-20-26(27)32-34(3)31(35)25(2)43-32/h16-17,19-23H,5-15,18,24H2,1-4H3/q+1/p+1