1-(5-ethanoyl-2,2,2-trimethoxy-4-methyl-5-phenyl-1,3,2$l^{5}-dioxaphospholan-4-yl)ethanone

Systemtic Name: 1-(5-ethanoyl-2,2,2-trimethoxy-4-methyl-5-phenyl-1,3,2$l^{5}-dioxaphospholan-4-yl)ethanone Openeye Name: 1-(5-acetyl-2,2,2-trimethoxy-4-methyl-5-phenyl-1,3,2$l^{5}-dioxaphospholan-4-yl)ethanone CAS Name: 1-(5-acetyl-2,2,2-trimethoxy-4-methyl-5-phenyl-1,3,2$l^{5}-dioxaphospholan-4-yl)ethanone IUPAC Name: 1-(5-acetyl-2,2,2-trimethoxy-4-methyl-5-phenyl-1,3,2$l^{5}-dioxaphospholan-4-yl)ethanone Traditional Name: 1-(5-acetyl-2,2,2-trimethoxy-4-methyl-5-phenyl-1,3,2$l^{5}-dioxaphospholan-4-yl)ethanone Formula: C16H23O7P MolecularWeight: 358.323381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(OP(O1)(OC)(OC)OC)(C2=CC=CC=C2)C(=O)C)C

Isomeric SMILES

CC(=O)C1(C(OP(O1)(OC)(OC)OC)(C2=CC=CC=C2)C(=O)C)C

InChI

InChI=1S/C16H23O7P/c1-12(17)15(3)16(13(2)18,14-10-8-7-9-11-14)23-24(19-4,20-5,21-6)22-15/h7-11H,1-6H3