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

Systemtic Name: 2-[4-[3,3-bis(4-bromophenyl)prop-2-enoxy]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[3,3-bis(4-bromophenyl)allyloxy]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[3,3-bis(4-bromophenyl)prop-2-enoxy]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[3,3-bis(4-bromophenyl)prop-2-enoxy]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[3,3-bis(4-bromophenyl)allyloxy]-2-methyl-phenoxy]acetic acid Formula: C24H20Br2O4 MolecularWeight: 532.2212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20Br2O4/c1-16-14-21(10-11-23(16)30-15-24(27)28)29-13-12-22(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)