(4-bromophenyl) 2-(2-prop-2-enylphenoxy)ethanoate

Systemtic Name: (4-bromophenyl) 2-(2-prop-2-enylphenoxy)ethanoate Openeye Name: (4-bromophenyl) 2-(2-allylphenoxy)acetate CAS Name: 2-(2-prop-2-enylphenoxy)acetic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) 2-(2-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allylphenoxy)acetic acid (4-bromophenyl) ester Formula: C17H15BrO3 MolecularWeight: 347.2032

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)Br

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H15BrO3/c1-2-5-13-6-3-4-7-16(13)20-12-17(19)21-15-10-8-14(18)9-11-15/h2-4,6-11H,1,5,12H2