(4-bromanylnaphthalen-1-yl) 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (4-bromanylnaphthalen-1-yl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (4-bromo-1-naphthyl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (4-bromo-1-naphthalenyl) ester IUPAC Name: (4-bromonaphthalen-1-yl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (4-bromo-1-naphthyl) ester Formula: C20H17BrO3 MolecularWeight: 385.25118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC2=CC=C(C3=CC=CC=C32)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC2=CC=C(C3=CC=CC=C32)Br)C

InChI

InChI=1S/C20H17BrO3/c1-13-7-8-15(11-14(13)2)23-12-20(22)24-19-10-9-18(21)16-5-3-4-6-17(16)19/h3-11H,12H2,1-2H3