bis[4-(cyanomethyl)hepta-1,6-dien-4-yloxy]-oxidanylidene-phosphanium

Systemtic Name: bis[4-(cyanomethyl)hepta-1,6-dien-4-yloxy]-oxidanylidene-phosphanium Openeye Name: bis[1-allyl-1-(cyanomethyl)but-3-enoxy]-oxo-phosphonium CAS Name: bis[4-(cyanomethyl)hepta-1,6-dien-4-yloxy]-oxophosphonium IUPAC Name: bis[4-(cyanomethyl)hepta-1,6-dien-4-yloxy]-oxophosphanium Traditional Name: bis[1-allyl-1-(cyanomethyl)but-3-enoxy]-keto-phosphonium Formula: C18H24N2O3P+ MolecularWeight: 347.368521

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(CC#N)O[P+](=O)OC(CC=C)(CC=C)CC#N

Isomeric SMILES

C=CCC(CC=C)(CC#N)O[P+](=O)OC(CC=C)(CC=C)CC#N

InChI

InChI=1S/C18H24N2O3P/c1-5-9-17(10-6-2,13-15-19)22-24(21)23-18(11-7-3,12-8-4)14-16-20/h5-8H,1-4,9-14H2/q+1