(2-methoxy-3-tetradecoxy-phenoxy)-[2-(1-methyl-3-oxidanyl-pyridin-1-ium-2-yl)phenoxy]-oxidanylidene-phosphanium

Systemtic Name: (2-methoxy-3-tetradecoxy-phenoxy)-[2-(1-methyl-3-oxidanyl-pyridin-1-ium-2-yl)phenoxy]-oxidanylidene-phosphanium Openeye Name: [2-(3-hydroxy-1-methyl-pyridin-1-ium-2-yl)phenoxy]-(2-methoxy-3-tetradecoxy-phenoxy)-oxo-phosphonium CAS Name: [2-(3-hydroxy-1-methyl-2-pyridin-1-iumyl)phenoxy]-(2-methoxy-3-tetradecoxyphenoxy)-oxophosphonium IUPAC Name: [2-(3-hydroxy-1-methylpyridin-1-ium-2-yl)phenoxy]-(2-methoxy-3-tetradecoxyphenoxy)-oxophosphanium Traditional Name: [2-(3-hydroxy-1-methyl-pyridin-1-ium-2-yl)phenoxy]-keto-(2-methoxy-3-myristyloxy-phenoxy)phosphonium Formula: C33H46NO6P+2 MolecularWeight: 583.695201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C(=CC=C1)O[P+](=O)OC2=CC=CC=C2C3=C(C=CC=[N+]3C)O)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C(=CC=C1)O[P+](=O)OC2=CC=CC=C2C3=C(C=CC=[N+]3C)O)OC

InChI

InChI=1S/C33H45NO6P/c1-4-5-6-7-8-9-10-11-12-13-14-17-26-38-30-23-18-24-31(33(30)37-3)40-41(36)39-29-22-16-15-20-27(29)32-28(35)21-19-25-34(32)2/h15-16,18-25H,4-14,17,26H2,1-3H3/q+1/p+1