1-[4-[4-(2,2-dimethoxyethanoyl)phenoxy]phenyl]-2,2-dimethoxy-ethanone

Systemtic Name: 1-[4-[4-(2,2-dimethoxyethanoyl)phenoxy]phenyl]-2,2-dimethoxy-ethanone Openeye Name: 1-[4-[4-(2,2-dimethoxyacetyl)phenoxy]phenyl]-2,2-dimethoxy-ethanone CAS Name: 1-[4-[4-(2,2-dimethoxy-1-oxoethyl)phenoxy]phenyl]-2,2-dimethoxyethanone IUPAC Name: 1-[4-[4-(2,2-dimethoxyacetyl)phenoxy]phenyl]-2,2-dimethoxyethanone Traditional Name: 1-[4-[4-(2,2-dimethoxyacetyl)phenoxy]phenyl]-2,2-dimethoxy-ethanone Formula: C20H22O7 MolecularWeight: 374.38448

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(OC)OC)OC

Isomeric SMILES

COC(C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(OC)OC)OC

InChI

InChI=1S/C20H22O7/c1-23-19(24-2)17(21)13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)18(22)20(25-3)26-4/h5-12,19-20H,1-4H3