[(Z)-3-methyl-5-(oxan-2-yloxy)pent-3-enyl]-morpholin-4-yl-phosphinate; tetrabutylazanium

Systemtic Name: [(Z)-3-methyl-5-(oxan-2-yloxy)pent-3-enyl]-morpholin-4-yl-phosphinate; tetrabutylazanium Openeye Name: [(Z)-3-methyl-5-tetrahydropyran-2-yloxy-pent-3-enyl]-morpholino-phosphinate; tetrabutylammonium CAS Name: [(Z)-3-methyl-5-(2-oxanyloxy)pent-3-enyl]-(4-morpholinyl)phosphinate; tetrabutylammonium IUPAC Name: [(Z)-3-methyl-5-(oxan-2-yloxy)pent-3-enyl]-morpholin-4-ylphosphinate; tetrabutylazanium Traditional Name: [(Z)-3-methyl-5-tetrahydropyran-2-yloxy-pent-3-enyl]-morpholino-phosphinate; tetrabutylammonium Formula: C31H63N2O5P MolecularWeight: 574.816081

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CC(=CCOC1CCCCO1)CCP(=O)(N2CCOCC2)[O-]

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C/C(=C/COC1CCCCO1)/CCP(=O)(N2CCOCC2)[O-]

InChI

InChI=1S/C16H36N.C15H28NO5P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-14(5-10-21-15-4-2-3-9-20-15)6-13-22(17,18)16-7-11-19-12-8-16/h5-16H2,1-4H3;5,15H,2-4,6-13H2,1H3,(H,17,18)/q+1;/p-1/b;14-5-