(4-propylphenyl) 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (4-propylphenyl) 2-(3-bromanylphenoxy)ethanoate Openeye Name: (4-propylphenyl) 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (4-propylphenyl) ester Formula: C17H17BrO3 MolecularWeight: 349.21908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CCCC1=CC=C(C=C1)OC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrO3/c1-2-4-13-7-9-15(10-8-13)21-17(19)12-20-16-6-3-5-14(18)11-16/h3,5-11H,2,4,12H2,1H3