[(E)-hex-2-enyl]-oxidanylidene-propoxy-phosphanium

Systemtic Name: [(E)-hex-2-enyl]-oxidanylidene-propoxy-phosphanium Openeye Name: [(E)-hex-2-enyl]-oxo-propoxy-phosphonium CAS Name: [(E)-hex-2-enyl]-oxo-propoxyphosphonium IUPAC Name: [(E)-hex-2-enyl]-oxo-propoxyphosphanium Traditional Name: [(E)-hex-2-enyl]-keto-propoxy-phosphonium Formula: C9H18O2P+ MolecularWeight: 189.211781

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC[P+](=O)OCCC

Isomeric SMILES

CCC/C=C/C[P+](=O)OCCC

InChI

InChI=1S/C9H18O2P/c1-3-5-6-7-9-12(10)11-8-4-2/h6-7H,3-5,8-9H2,1-2H3/q+1/b7-6+