4,8,8-trimethyl-2-oxidanylidene-2-phenoxy-1,6,2$l^{5}-dioxaphosphonan-5-one

Systemtic Name: 4,8,8-trimethyl-2-oxidanylidene-2-phenoxy-1,6,2$l^{5}-dioxaphosphonan-5-one Openeye Name: 4,8,8-trimethyl-2-oxo-2-phenoxy-1,6,2$l^{5}-dioxaphosphonan-5-one CAS Name: 4,8,8-trimethyl-2-oxo-2-phenoxy-1,6,2$l^{5}-dioxaphosphonan-5-one IUPAC Name: 4,8,8-trimethyl-2-oxo-2-phenoxy-1,6,2$l^{5}-dioxaphosphonan-5-one Traditional Name: 2-keto-4,8,8-trimethyl-2-phenoxy-1,6,2$l^{5}-dioxaphosphonan-5-one Formula: C15H21O5P MolecularWeight: 312.298001

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Descriptors Computed from Structure

Canonical SMILES:

CC1CP(=O)(OCC(COC1=O)(C)C)OC2=CC=CC=C2

Isomeric SMILES

CC1CP(=O)(OCC(COC1=O)(C)C)OC2=CC=CC=C2

InChI

InChI=1S/C15H21O5P/c1-12-9-21(17,20-13-7-5-4-6-8-13)19-11-15(2,3)10-18-14(12)16/h4-8,12H,9-11H2,1-3H3