COC(=O)COc1ccc(OCc2cc(Br)cc(Br)c2)cc1C
Nombre: [4-(3,5-Dibromo-benzyloxy)-2-methyl-phenoxy]-acetic acid methyl ester
IUPAC: methyl 2-[4-[(3,5-dibromophenyl)methoxy]-2-methylphenoxy]acetate
SMILES: COC(=O)COc1ccc(OCc2cc(Br)cc(Br)c2)cc1C
Canonical SMILES: CC1=C(C=CC(=C1)OCC2=CC(=CC(=C2)Br)Br)OCC(=O)OC
Fórmula molecular: C17H16Br2O4
Masa molecular: 444.10
InChIKey: PKGVICUHXQUJQB-UHFFFAOYSA-N
InChI: InChI=1S/C17H16Br2O4/c1-11-5-15(3-4-16(11)23-10-17(20)21-2)22-9-12-6-13(18)8-14(19)7-12/h3-8H,9-10H2,1-2H3
PubChem CID: 59007639

Sinónimos

SCHEMBL3234501PKGVICUHXQUJQB-UHFFFAOYSA-N[4-(3,5-Dibromo-benzyloxy)-2-methyl-phenoxy]-acetic acid methyl ester