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Name: {4-[3,3-bis-(4-bromo-phenyl)-allylsulfanyl]-2-methyl-phenoxy}-acetic acid

IUPAC: 2-[4-[3,3-bis(4-bromophenyl)prop-2-enylsulfanyl]-2-methylphenoxy]acetic acid

SMILES: Cc1cc(SCC=C(c2ccc(Br)cc2)c2ccc(Br)cc2)ccc1OCC(=O)O

Canonical SMILES: CC1=C(C=CC(=C1)SCC=C(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)OCC(=O)O

Summenformel: C24H20Br2O3S

Molare Masse: 548.30

InChIKey: KIIKIXRVFFFNJS-UHFFFAOYSA-N

InChI: InChI=1S/C24H20Br2O3S/c1-16-14-21(10-11-23(16)29-15-24(27)28)30-13-12-22(17-2-6-19(25)7-3-17)18-4-8-20(26)9-5-18/h2-12,14H,13,15H2,1H3,(H,27,28)

PubChem CID: 10370262 →

Synonyme

CHEMBL221399{4-[3,3-bis-(4-bromo-phenyl)-allylsulfanyl]-2-methyl-phenoxy}-acetic acidSCHEMBL657073KIIKIXRVFFFNJS-UHFFFAOYSA-NBDBM50207465PD084720{4-[3,3-bis-(4-bromophenyl)-allylsulfanyl]-2-methyl-phenoxy}-acetic acid

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