[(Z)-2-carboxy-3-cyclohexyl-prop-2-enyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [(Z)-2-carboxy-3-cyclohexyl-prop-2-enyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [(Z)-2-carboxy-3-cyclohexyl-allyl]-hydroxy-oxo-phosphonium CAS Name: [(Z)-2-carboxy-3-cyclohexylprop-2-enyl]-hydroxy-oxophosphonium IUPAC Name: [(Z)-2-carboxy-3-cyclohexylprop-2-enyl]-hydroxy-oxophosphanium Traditional Name: [(Z)-2-carboxy-3-cyclohexyl-allyl]-hydroxy-keto-phosphonium Formula: C10H16O4P+ MolecularWeight: 231.205401

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=C(C[P+](=O)O)C(=O)O

Isomeric SMILES

C1CCC(CC1)/C=C(\C[P+](=O)O)/C(=O)O

InChI

InChI=1S/C10H15O4P/c11-10(12)9(7-15(13)14)6-8-4-2-1-3-5-8/h6,8H,1-5,7H2,(H-,11,12,13,14)/p+1/b9-6+