oxidanylidene-phenoxy-[2-(phenylmethyl)phenoxy]phosphanium

Systemtic Name: oxidanylidene-phenoxy-[2-(phenylmethyl)phenoxy]phosphanium Openeye Name: (2-benzylphenoxy)-oxo-phenoxy-phosphonium CAS Name: oxo-phenoxy-[2-(phenylmethyl)phenoxy]phosphonium IUPAC Name: (2-benzylphenoxy)-oxo-phenoxyphosphanium Traditional Name: (2-benzylphenoxy)-keto-phenoxy-phosphonium Formula: C19H16O3P+ MolecularWeight: 323.302301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2O[P+](=O)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2O[P+](=O)OC3=CC=CC=C3

InChI

InChI=1S/C19H16O3P/c20-23(21-18-12-5-2-6-13-18)22-19-14-8-7-11-17(19)15-16-9-3-1-4-10-16/h1-14H,15H2/q+1