3-[4-[(E)-3-(4-bromophenyl)-2-methyl-but-2-enoxy]phenyl]-2-methyl-propanoic acid

Systemtic Name: 3-[4-[(E)-3-(4-bromophenyl)-2-methyl-but-2-enoxy]phenyl]-2-methyl-propanoic acid Openeye Name: 3-[4-[(E)-3-(4-bromophenyl)-2-methyl-but-2-enoxy]phenyl]-2-methyl-propanoic acid CAS Name: 3-[4-[(E)-3-(4-bromophenyl)-2-methylbut-2-enoxy]phenyl]-2-methylpropanoic acid IUPAC Name: 3-[4-[(E)-3-(4-bromophenyl)-2-methylbut-2-enoxy]phenyl]-2-methylpropanoic acid Traditional Name: 3-[4-[(E)-3-(4-bromophenyl)-2-methyl-but-2-enoxy]phenyl]-2-methyl-propionic acid Formula: C21H23BrO3 MolecularWeight: 403.30952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC/C(=C(\C)/C2=CC=C(C=C2)Br)/C)C(=O)O

InChI

InChI=1S/C21H23BrO3/c1-14(21(23)24)12-17-4-10-20(11-5-17)25-13-15(2)16(3)18-6-8-19(22)9-7-18/h4-11,14H,12-13H2,1-3H3,(H,23,24)/b16-15+