(6-bromanylnaphthalen-2-yl) 2-(4-propoxyphenoxy)ethanoate

Systemtic Name: (6-bromanylnaphthalen-2-yl) 2-(4-propoxyphenoxy)ethanoate Openeye Name: (6-bromo-2-naphthyl) 2-(4-propoxyphenoxy)acetate CAS Name: 2-(4-propoxyphenoxy)acetic acid (6-bromo-2-naphthalenyl) ester IUPAC Name: (6-bromonaphthalen-2-yl) 2-(4-propoxyphenoxy)acetate Traditional Name: 2-(4-propoxyphenoxy)acetic acid (6-bromo-2-naphthyl) ester Formula: C21H19BrO4 MolecularWeight: 415.27716

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C21H19BrO4/c1-2-11-24-18-7-9-19(10-8-18)25-14-21(23)26-20-6-4-15-12-17(22)5-3-16(15)13-20/h3-10,12-13H,2,11,14H2,1H3