(6-bromanylnaphthalen-2-yl) 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: (6-bromanylnaphthalen-2-yl) 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: (6-bromo-2-naphthyl) 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid (6-bromo-2-naphthalenyl) ester IUPAC Name: (6-bromonaphthalen-2-yl) 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-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=CC(=C1)OCC(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br)C(C)C

Isomeric SMILES

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

InChI

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