oxidanylidene-[(1E)-penta-1,4-dienyl]-phenoxy-phosphanium

Systemtic Name: oxidanylidene-[(1E)-penta-1,4-dienyl]-phenoxy-phosphanium Openeye Name: oxo-[(1E)-penta-1,4-dienyl]-phenoxy-phosphonium CAS Name: oxo-[(1E)-penta-1,4-dienyl]-phenoxyphosphonium IUPAC Name: oxo-[(1E)-penta-1,4-dienyl]-phenoxyphosphanium Traditional Name: keto-[(1E)-penta-1,4-dienyl]-phenoxy-phosphonium Formula: C11H12O2P+ MolecularWeight: 207.185541

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC=C[P+](=O)OC1=CC=CC=C1

Isomeric SMILES

C=CC/C=C/[P+](=O)OC1=CC=CC=C1

InChI

InChI=1S/C11H12O2P/c1-2-3-7-10-14(12)13-11-8-5-4-6-9-11/h2,4-10H,1,3H2/q+1/b10-7+