2,2-dimethylpropoxy-oxidanylidene-phenoxy-phosphanium

Systemtic Name: 2,2-dimethylpropoxy-oxidanylidene-phenoxy-phosphanium Openeye Name: 2,2-dimethylpropoxy-oxo-phenoxy-phosphonium CAS Name: 2,2-dimethylpropoxy-oxo-phenoxyphosphonium IUPAC Name: 2,2-dimethylpropoxy-oxo-phenoxyphosphanium Traditional Name: keto-neopentyloxy-phenoxy-phosphonium Formula: C11H16O3P+ MolecularWeight: 227.216701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3P/c1-11(2,3)9-13-15(12)14-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3/q+1