zinc 5-bromanyl-2-oxidanyl-3-(1-phenylethyl)benzoate

Systemtic Name: zinc 5-bromanyl-2-oxidanyl-3-(1-phenylethyl)benzoate Openeye Name: zinc 5-bromo-2-hydroxy-3-(1-phenylethyl)benzoate CAS Name: zinc 5-bromo-2-hydroxy-3-(1-phenylethyl)benzoate IUPAC Name: zinc 5-bromo-2-hydroxy-3-(1-phenylethyl)benzoate Traditional Name: zinc 5-bromo-2-hydroxy-3-(1-phenylethyl)benzoate Formula: C30H24Br2O6Zn MolecularWeight: 705.72496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(C(=CC(=C2)Br)C(=O)[O-])O.CC(C1=CC=CC=C1)C2=C(C(=CC(=C2)Br)C(=O)[O-])O.[Zn+2]

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(C(=CC(=C2)Br)C(=O)[O-])O.CC(C1=CC=CC=C1)C2=C(C(=CC(=C2)Br)C(=O)[O-])O.[Zn+2]

InChI

InChI=1S/2C15H13BrO3.Zn/c2*1-9(10-5-3-2-4-6-10)12-7-11(16)8-13(14(12)17)15(18)19;/h2*2-9,17H,1H3,(H,18,19);/q;;+2/p-2