[(3Z)-3-ethylidene-1-[methoxy(oxidanylidene)phosphaniumyl]oxy-1-(oxolan-2-yl)-2-sulfanylidene-heptyl]-trimethyl-azanium

Systemtic Name: [(3Z)-3-ethylidene-1-[methoxy(oxidanylidene)phosphaniumyl]oxy-1-(oxolan-2-yl)-2-sulfanylidene-heptyl]-trimethyl-azanium Openeye Name: [(3Z)-3-ethylidene-1-[methoxy(oxo)phosphaniumyl]oxy-1-tetrahydrofuran-2-yl-2-thioxo-heptyl]-trimethyl-ammonium CAS Name: [(3Z)-3-ethylidene-1-[methoxy(oxo)phosphiniumyl]oxy-1-(2-oxolanyl)-2-sulfanylideneheptyl]-trimethylammonium IUPAC Name: [(3Z)-3-ethylidene-1-[methoxy(oxo)phosphaniumyl]oxy-1-(oxolan-2-yl)-2-sulfanylideneheptyl]-trimethylazanium Traditional Name: [(Z)-3-butyl-1-[keto(methoxy)phosphiniumyl]oxy-1-(tetrahydrofuryl)-2-thioxo-pent-3-enyl]-trimethyl-ammonium Formula: C17H32NO4PS+2 MolecularWeight: 377.479041

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC)C(=S)C(C1CCCO1)([N+](C)(C)C)O[P+](=O)OC

Isomeric SMILES

CCCC/C(=C/C)/C(=S)C(C1CCCO1)([N+](C)(C)C)O[P+](=O)OC

InChI

InChI=1S/C17H32NO4PS/c1-7-9-11-14(8-2)16(24)17(18(3,4)5,22-23(19)20-6)15-12-10-13-21-15/h8,15H,7,9-13H2,1-6H3/q+2/b14-8-