bis(oxidanidyl)-oxidanylidene-phosphanium; 1-phenylethylbenzene

Systemtic Name: bis(oxidanidyl)-oxidanylidene-phosphanium; 1-phenylethylbenzene Openeye Name: dioxido(oxo)phosphonium; 1-phenylethylbenzene CAS Name: dioxido(oxo)phosphonium; 1-phenylethylbenzene IUPAC Name: dioxido(oxo)phosphanium; 1-phenylethylbenzene Traditional Name: keto(dioxido)phosphonium; 1-phenylethylbenzene Formula: C14H14O3P- MolecularWeight: 261.232921

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC=CC=C2.[O-][P+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC=CC=C2.[O-][P+](=O)[O-]

InChI

InChI=1S/C14H14.HO3P/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;1-4(2)3/h2-12H,1H3;(H,1,2,3)/p-1