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

Systemtic Name: [2-(3,5-dimethyl-1,3-thiazol-3-ium-2-yl)phenoxy]-(2-methoxy-3-tetradecoxy-phenoxy)-oxidanylidene-phosphanium Openeye Name: [2-(3,5-dimethylthiazol-3-ium-2-yl)phenoxy]-(2-methoxy-3-tetradecoxy-phenoxy)-oxo-phosphonium CAS Name: [2-(3,5-dimethyl-2-thiazol-3-iumyl)phenoxy]-(2-methoxy-3-tetradecoxyphenoxy)-oxophosphonium IUPAC Name: [2-(3,5-dimethyl-1,3-thiazol-3-ium-2-yl)phenoxy]-(2-methoxy-3-tetradecoxyphenoxy)-oxophosphanium Traditional Name: [2-(3,5-dimethylthiazol-3-ium-2-yl)phenoxy]-keto-(2-methoxy-3-myristyloxy-phenoxy)phosphonium Formula: C32H46NO5PS+2 MolecularWeight: 587.750101

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C32H46NO5PS/c1-5-6-7-8-9-10-11-12-13-14-15-18-24-36-29-22-19-23-30(31(29)35-4)38-39(34)37-28-21-17-16-20-27(28)32-33(3)25-26(2)40-32/h16-17,19-23,25H,5-15,18,24H2,1-4H3/q+2