[(E)-3-cyclohexylprop-2-enyl]-ethoxy-oxidanylidene-phosphanium

Systemtic Name: [(E)-3-cyclohexylprop-2-enyl]-ethoxy-oxidanylidene-phosphanium Openeye Name: [(E)-3-cyclohexylallyl]-ethoxy-oxo-phosphonium CAS Name: [(E)-3-cyclohexylprop-2-enyl]-ethoxy-oxophosphonium IUPAC Name: [(E)-3-cyclohexylprop-2-enyl]-ethoxy-oxophosphanium Traditional Name: [(E)-3-cyclohexylallyl]-ethoxy-keto-phosphonium Formula: C11H20O2P+ MolecularWeight: 215.249061

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Descriptors Computed from Structure

Canonical SMILES:

CCO[P+](=O)CC=CC1CCCCC1

Isomeric SMILES

CCO[P+](=O)C/C=C/C1CCCCC1

InChI

InChI=1S/C11H20O2P/c1-2-13-14(12)10-6-9-11-7-4-3-5-8-11/h6,9,11H,2-5,7-8,10H2,1H3/q+1/b9-6+