ethyl 2-[4-[3-chloranyl-4-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxy-phenoxy]phenoxy]propanoate

Systemtic Name: ethyl 2-[4-[3-chloranyl-4-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxy-phenoxy]phenoxy]propanoate Openeye Name: ethyl 2-[4-[3-chloro-4-(2-ethoxy-1-methyl-2-oxo-ethoxy)phenoxy]phenoxy]propanoate CAS Name: 2-[4-[3-chloro-4-(1-ethoxy-1-oxopropan-2-yl)oxyphenoxy]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-chloro-4-(1-ethoxy-1-oxopropan-2-yl)oxyphenoxy]phenoxy]propanoate Traditional Name: 2-[4-[3-chloro-4-(2-ethoxy-2-keto-1-methyl-ethoxy)phenoxy]phenoxy]propionic acid ethyl ester Formula: C22H25ClO7 MolecularWeight: 436.8827

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=CC(=C(C=C2)OC(C)C(=O)OCC)Cl

Isomeric SMILES

CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=CC(=C(C=C2)OC(C)C(=O)OCC)Cl

InChI

InChI=1S/C22H25ClO7/c1-5-26-21(24)14(3)28-16-7-9-17(10-8-16)30-18-11-12-20(19(23)13-18)29-15(4)22(25)27-6-2/h7-15H,5-6H2,1-4H3