(4-bromanyl-5-methyl-2-propan-2-yl-phenyl) 2-(1-bromanylnaphthalen-2-yl)oxyethanoate

Systemtic Name: (4-bromanyl-5-methyl-2-propan-2-yl-phenyl) 2-(1-bromanylnaphthalen-2-yl)oxyethanoate Openeye Name: (4-bromo-2-isopropyl-5-methyl-phenyl) 2-[(1-bromo-2-naphthyl)oxy]acetate CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]acetic acid (4-bromo-5-methyl-2-propan-2-ylphenyl) ester IUPAC Name: (4-bromo-5-methyl-2-propan-2-ylphenyl) 2-(1-bromonaphthalen-2-yl)oxyacetate Traditional Name: 2-(1-bromo-2-naphthoxy)acetic acid (4-bromo-2-isopropyl-5-methyl-phenyl) ester Formula: C22H20Br2O3 MolecularWeight: 492.2004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H20Br2O3/c1-13(2)17-11-18(23)14(3)10-20(17)27-21(25)12-26-19-9-8-15-6-4-5-7-16(15)22(19)24/h4-11,13H,12H2,1-3H3