zinc 3-tert-butyl-2-oxidanyl-5-phenyl-benzoate

Systemtic Name: zinc 3-tert-butyl-2-oxidanyl-5-phenyl-benzoate Openeye Name: zinc 3-tert-butyl-2-hydroxy-5-phenyl-benzoate CAS Name: zinc 3-tert-butyl-2-hydroxy-5-phenylbenzoate IUPAC Name: zinc 3-tert-butyl-2-hydroxy-5-phenylbenzoate Traditional Name: zinc 3-tert-butyl-2-hydroxy-5-phenyl-benzoate Formula: C34H34O6Zn MolecularWeight: 604.03916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(=O)[O-])C2=CC=CC=C2.CC(C)(C)C1=CC(=CC(=C1O)C(=O)[O-])C2=CC=CC=C2.[Zn+2]

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(=O)[O-])C2=CC=CC=C2.CC(C)(C)C1=CC(=CC(=C1O)C(=O)[O-])C2=CC=CC=C2.[Zn+2]

InChI

InChI=1S/2C17H18O3.Zn/c2*1-17(2,3)14-10-12(11-7-5-4-6-8-11)9-13(15(14)18)16(19)20;/h2*4-10,18H,1-3H3,(H,19,20);/q;;+2/p-2