(4-bromanylnaphthalen-1-yl) 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: (4-bromanylnaphthalen-1-yl) 2-(4-tert-butylphenoxy)ethanoate Openeye Name: (4-bromo-1-naphthyl) 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid (4-bromo-1-naphthalenyl) ester IUPAC Name: (4-bromonaphthalen-1-yl) 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid (4-bromo-1-naphthyl) ester Formula: C22H21BrO3 MolecularWeight: 413.30434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C3=CC=CC=C32)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C3=CC=CC=C32)Br

InChI

InChI=1S/C22H21BrO3/c1-22(2,3)15-8-10-16(11-9-15)25-14-21(24)26-20-13-12-19(23)17-6-4-5-7-18(17)20/h4-13H,14H2,1-3H3