[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-(3,4-dimethylphenyl)-2-oxo-ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-(3,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylphenyl)-2-oxoethyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-(3,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C18H17BrO4 MolecularWeight: 377.22918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)COC2=CC(=CC=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)COC2=CC(=CC=C2)Br)C

InChI

InChI=1S/C18H17BrO4/c1-12-6-7-14(8-13(12)2)17(20)10-23-18(21)11-22-16-5-3-4-15(19)9-16/h3-9H,10-11H2,1-2H3