4-[(E)-2-(5-bromanyl-2-phenylmethoxy-phenyl)ethenyl]-2-oxidanyl-benzoate

Systemtic Name: 4-[(E)-2-(5-bromanyl-2-phenylmethoxy-phenyl)ethenyl]-2-oxidanyl-benzoate Openeye Name: 4-[(E)-2-(2-benzyloxy-5-bromo-phenyl)vinyl]-2-hydroxy-benzoate CAS Name: 4-[(E)-2-(5-bromo-2-phenylmethoxyphenyl)ethenyl]-2-hydroxybenzoate IUPAC Name: 4-[(E)-2-(5-bromo-2-phenylmethoxyphenyl)ethenyl]-2-hydroxybenzoate Traditional Name: 4-[(E)-2-(2-benzoxy-5-bromo-phenyl)vinyl]-2-hydroxy-benzoate Formula: C22H16BrO4- MolecularWeight: 424.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=CC3=CC(=C(C=C3)C(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=C/C3=CC(=C(C=C3)C(=O)[O-])O

InChI

InChI=1S/C22H17BrO4/c23-18-9-11-21(27-14-16-4-2-1-3-5-16)17(13-18)8-6-15-7-10-19(22(25)26)20(24)12-15/h1-13,24H,14H2,(H,25,26)/p-1/b8-6+