[4-(3-methoxyphenoxy)-1-methyl-3-tetradecoxy-pyridin-1-ium-2-yl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [4-(3-methoxyphenoxy)-1-methyl-3-tetradecoxy-pyridin-1-ium-2-yl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: hydroxy-[4-(3-methoxyphenoxy)-1-methyl-3-tetradecoxy-pyridin-1-ium-2-yl]-oxo-phosphonium CAS Name: hydroxy-[4-(3-methoxyphenoxy)-1-methyl-3-tetradecoxy-2-pyridin-1-iumyl]-oxophosphonium IUPAC Name: hydroxy-[4-(3-methoxyphenoxy)-1-methyl-3-tetradecoxypyridin-1-ium-2-yl]-oxophosphanium Traditional Name: hydroxy-keto-[4-(3-methoxyphenoxy)-1-methyl-3-myristyloxy-pyridin-1-ium-2-yl]phosphonium Formula: C27H42NO5P+2 MolecularWeight: 491.599841

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C[N+](=C1[P+](=O)O)C)OC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C[N+](=C1[P+](=O)O)C)OC2=CC(=CC=C2)OC

InChI

InChI=1S/C27H41NO5P/c1-4-5-6-7-8-9-10-11-12-13-14-15-21-32-26-25(19-20-28(2)27(26)34(29)30)33-24-18-16-17-23(22-24)31-3/h16-20,22H,4-15,21H2,1-3H3/q+1/p+1