2-naphthalen-1-ylethoxy-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: 2-naphthalen-1-ylethoxy-oxidanidyl-oxidanylidene-phosphanium Openeye Name: 2-(1-naphthyl)ethoxy-oxido-oxo-phosphonium CAS Name: 2-(1-naphthalenyl)ethoxy-oxido-oxophosphonium IUPAC Name: 2-naphthalen-1-ylethoxy-oxido-oxophosphanium Traditional Name: keto-[2-(1-naphthyl)ethoxy]-oxido-phosphonium Formula: C12H11O3P MolecularWeight: 234.187701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCO[P+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCO[P+](=O)[O-]

InChI

InChI=1S/C12H11O3P/c13-16(14)15-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8-9H2