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

Systemtic Name: (6-bromanylnaphthalen-2-yl) 2-(4-pentoxyphenoxy)ethanoate Openeye Name: (6-bromo-2-naphthyl) 2-(4-pentoxyphenoxy)acetate CAS Name: 2-(4-pentoxyphenoxy)acetic acid (6-bromo-2-naphthalenyl) ester IUPAC Name: (6-bromonaphthalen-2-yl) 2-(4-pentoxyphenoxy)acetate Traditional Name: 2-(4-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=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

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

InChI

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