8,8-dimethyl-2-oxidanylidene-2-phenoxy-1,6,2$l^{5}-dioxaphosphonan-5-one

Systemtic Name: 8,8-dimethyl-2-oxidanylidene-2-phenoxy-1,6,2$l^{5}-dioxaphosphonan-5-one Openeye Name: 8,8-dimethyl-2-oxo-2-phenoxy-1,6,2$l^{5}-dioxaphosphonan-5-one CAS Name: 8,8-dimethyl-2-oxo-2-phenoxy-1,6,2$l^{5}-dioxaphosphonan-5-one IUPAC Name: 8,8-dimethyl-2-oxo-2-phenoxy-1,6,2$l^{5}-dioxaphosphonan-5-one Traditional Name: 2-keto-8,8-dimethyl-2-phenoxy-1,6,2$l^{5}-dioxaphosphonan-5-one Formula: C14H19O5P MolecularWeight: 298.271421

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)CCP(=O)(OC1)OC2=CC=CC=C2)C

Isomeric SMILES

CC1(COC(=O)CCP(=O)(OC1)OC2=CC=CC=C2)C

InChI

InChI=1S/C14H19O5P/c1-14(2)10-17-13(15)8-9-20(16,18-11-14)19-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3