[(E)-3,3-dimethyl-1-phenyl-pent-1-en-2-yl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [(E)-3,3-dimethyl-1-phenyl-pent-1-en-2-yl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [(1E)-1-benzylidene-2,2-dimethyl-butyl]-hydroxy-oxo-phosphonium CAS Name: [(E)-3,3-dimethyl-1-phenylpent-1-en-2-yl]-hydroxy-oxophosphonium IUPAC Name: [(E)-3,3-dimethyl-1-phenylpent-1-en-2-yl]-hydroxy-oxophosphanium Traditional Name: [(E)-1-tert-amyl-2-phenyl-vinyl]-hydroxy-keto-phosphonium Formula: C13H18O2P+ MolecularWeight: 237.254581

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=CC1=CC=CC=C1)[P+](=O)O

Isomeric SMILES

CCC(C)(C)/C(=C\C1=CC=CC=C1)/[P+](=O)O

InChI

InChI=1S/C13H17O2P/c1-4-13(2,3)12(16(14)15)10-11-8-6-5-7-9-11/h5-10H,4H2,1-3H3/p+1/b12-10+