(6-bromanylnaphthalen-2-yl) 2-(3-propoxyphenoxy)ethanoate

Systemtic Name: (6-bromanylnaphthalen-2-yl) 2-(3-propoxyphenoxy)ethanoate Openeye Name: (6-bromo-2-naphthyl) 2-(3-propoxyphenoxy)acetate CAS Name: 2-(3-propoxyphenoxy)acetic acid (6-bromo-2-naphthalenyl) ester IUPAC Name: (6-bromonaphthalen-2-yl) 2-(3-propoxyphenoxy)acetate Traditional Name: 2-(3-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=CC(=C1)OCC(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

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

InChI

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