2-[4-[3,3-bis(2-bromophenyl)prop-2-enylsulfanyl]-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[3,3-bis(2-bromophenyl)prop-2-enylsulfanyl]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[3,3-bis(2-bromophenyl)allylsulfanyl]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[3,3-bis(2-bromophenyl)prop-2-enylthio]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[3,3-bis(2-bromophenyl)prop-2-enylsulfanyl]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[3,3-bis(2-bromophenyl)allylthio]-2-methyl-phenoxy]acetic acid Formula: C24H20Br2O3S MolecularWeight: 548.2868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)SCC=C(C2=CC=CC=C2Br)C3=CC=CC=C3Br)OCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)SCC=C(C2=CC=CC=C2Br)C3=CC=CC=C3Br)OCC(=O)O

InChI

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