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

Systemtic Name: (5-butyl-5-ethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenyl-methanone Openeye Name: (5-butyl-5-ethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenyl-methanone CAS Name: (5-butyl-5-ethyl-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-phenylmethanone IUPAC Name: (5-butyl-5-ethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenylmethanone Traditional Name: (5-butyl-5-ethyl-2-keto-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-phenyl-methanone Formula: C16H23O4P MolecularWeight: 310.325181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(COP(=O)(OC1)C(=O)C2=CC=CC=C2)CC

Isomeric SMILES

CCCCC1(COP(=O)(OC1)C(=O)C2=CC=CC=C2)CC

InChI

InChI=1S/C16H23O4P/c1-3-5-11-16(4-2)12-19-21(18,20-13-16)15(17)14-9-7-6-8-10-14/h6-10H,3-5,11-13H2,1-2H3