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

Systemtic Name: 2-[4-[3,3-bis(4-bromophenyl)prop-2-enoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[3,3-bis(4-bromophenyl)allyloxy]phenyl]acetic acid CAS Name: 2-[4-[3,3-bis(4-bromophenyl)prop-2-enoxy]phenyl]acetic acid IUPAC Name: 2-[4-[3,3-bis(4-bromophenyl)prop-2-enoxy]phenyl]acetic acid Traditional Name: 2-[4-[3,3-bis(4-bromophenyl)allyloxy]phenyl]acetic acid Formula: C23H18Br2O3 MolecularWeight: 502.19522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)O)OCC=C(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)O)OCC=C(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H18Br2O3/c24-19-7-3-17(4-8-19)22(18-5-9-20(25)10-6-18)13-14-28-21-11-1-16(2-12-21)15-23(26)27/h1-13H,14-15H2,(H,26,27)