ethyl 2-[4-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-2-methyl-propanoate

Systemtic Name: ethyl 2-[4-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C21H21ClO4 MolecularWeight: 372.84204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H21ClO4/c1-4-25-20(24)21(2,3)26-18-12-5-15(6-13-18)7-14-19(23)16-8-10-17(22)11-9-16/h5-14H,4H2,1-3H3/b14-7+