(5-ethyl-5-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenyl-methanone

Systemtic Name: (5-ethyl-5-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenyl-methanone Openeye Name: (5-ethyl-5-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenyl-methanone CAS Name: (5-ethyl-5-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-phenylmethanone IUPAC Name: (5-ethyl-5-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenylmethanone Traditional Name: (5-ethyl-2-keto-5-methyl-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-phenyl-methanone Formula: C13H17O4P MolecularWeight: 268.245441

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(COP(=O)(OC1)C(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCC1(COP(=O)(OC1)C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C13H17O4P/c1-3-13(2)9-16-18(15,17-10-13)12(14)11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3