[(4-dodecoxyphenyl)-methyl-amino]-oxidanylidene-phenoxy-phosphanium

Systemtic Name: [(4-dodecoxyphenyl)-methyl-amino]-oxidanylidene-phenoxy-phosphanium Openeye Name: (4-dodecoxy-N-methyl-anilino)-oxo-phenoxy-phosphonium CAS Name: (4-dodecoxy-N-methylanilino)-oxo-phenoxyphosphonium IUPAC Name: (4-dodecoxy-N-methylanilino)-oxo-phenoxyphosphanium Traditional Name: keto-(4-lauryloxy-N-methyl-anilino)-phenoxy-phosphonium Formula: C25H37NO3P+ MolecularWeight: 430.539941

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)N(C)[P+](=O)OC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)N(C)[P+](=O)OC2=CC=CC=C2

InChI

InChI=1S/C25H37NO3P/c1-3-4-5-6-7-8-9-10-11-15-22-28-24-20-18-23(19-21-24)26(2)30(27)29-25-16-13-12-14-17-25/h12-14,16-21H,3-11,15,22H2,1-2H3/q+1