ethyl 2-[4-[4-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyphenoxy]phenoxy]-2-methyl-propanoate

Systemtic Name: ethyl 2-[4-[4-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyphenoxy]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[4-(2-ethoxy-1,1-dimethyl-2-oxo-ethoxy)phenoxy]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenoxy]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenoxy]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-[4-(2-ethoxy-2-keto-1,1-dimethyl-ethoxy)phenoxy]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C24H30O7 MolecularWeight: 430.4908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30O7/c1-7-27-21(25)23(3,4)30-19-13-9-17(10-14-19)29-18-11-15-20(16-12-18)31-24(5,6)22(26)28-8-2/h9-16H,7-8H2,1-6H3