(6-bromanylnaphthalen-2-yl) 2-(2-methyl-5-propan-2-yl-phenoxy)ethanoate

Systemtic Name: (6-bromanylnaphthalen-2-yl) 2-(2-methyl-5-propan-2-yl-phenoxy)ethanoate Openeye Name: (6-bromo-2-naphthyl) 2-(5-isopropyl-2-methyl-phenoxy)acetate CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)acetic acid (6-bromo-2-naphthalenyl) ester IUPAC Name: (6-bromonaphthalen-2-yl) 2-(2-methyl-5-propan-2-ylphenoxy)acetate Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)acetic acid (6-bromo-2-naphthyl) ester Formula: C22H21BrO3 MolecularWeight: 413.30434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

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