cyclohexane; oxidanylidene-bis(prop-2-enoxy)phosphanium

Systemtic Name: cyclohexane; oxidanylidene-bis(prop-2-enoxy)phosphanium Openeye Name: cyclohexane; diallyloxy(oxo)phosphonium CAS Name: cyclohexane; oxo-bis(prop-2-enoxy)phosphonium IUPAC Name: cyclohexane; oxo-bis(prop-2-enoxy)phosphanium Traditional Name: cyclohexane; diallyloxy(keto)phosphonium Formula: C12H22O3P+ MolecularWeight: 245.275041

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Descriptors Computed from Structure

Canonical SMILES:

C=CCO[P+](=O)OCC=C.C1CCCCC1

Isomeric SMILES

C=CCO[P+](=O)OCC=C.C1CCCCC1

InChI

InChI=1S/C6H10O3P.C6H12/c1-3-5-8-10(7)9-6-4-2;1-2-4-6-5-3-1/h3-4H,1-2,5-6H2;1-6H2/q+1;