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

Systemtic Name: (6-bromanylnaphthalen-2-yl) 2-(3-pentoxyphenoxy)ethanoate Openeye Name: (6-bromo-2-naphthyl) 2-(3-pentoxyphenoxy)acetate CAS Name: 2-(3-pentoxyphenoxy)acetic acid (6-bromo-2-naphthalenyl) ester IUPAC Name: (6-bromonaphthalen-2-yl) 2-(3-pentoxyphenoxy)acetate Traditional Name: 2-(3-amoxyphenoxy)acetic acid (6-bromo-2-naphthyl) ester Formula: C23H23BrO4 MolecularWeight: 443.33032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C23H23BrO4/c1-2-3-4-12-26-20-6-5-7-21(15-20)27-16-23(25)28-22-11-9-17-13-19(24)10-8-18(17)14-22/h5-11,13-15H,2-4,12,16H2,1H3