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

Systemtic Name: zinc 2-oxidanyl-5-phenyl-3-(1-phenylethyl)benzoate Openeye Name: zinc 2-hydroxy-5-phenyl-3-(1-phenylethyl)benzoate CAS Name: zinc 2-hydroxy-5-phenyl-3-(1-phenylethyl)benzoate IUPAC Name: zinc 2-hydroxy-5-phenyl-3-(1-phenylethyl)benzoate Traditional Name: zinc 2-hydroxy-5-phenyl-3-(1-phenylethyl)benzoate Formula: C42H34O6Zn MolecularWeight: 700.12476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=CC(=C2O)C(=O)[O-])C3=CC=CC=C3.CC(C1=CC=CC=C1)C2=CC(=CC(=C2O)C(=O)[O-])C3=CC=CC=C3.[Zn+2]

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=CC(=C2O)C(=O)[O-])C3=CC=CC=C3.CC(C1=CC=CC=C1)C2=CC(=CC(=C2O)C(=O)[O-])C3=CC=CC=C3.[Zn+2]

InChI

InChI=1S/2C21H18O3.Zn/c2*1-14(15-8-4-2-5-9-15)18-12-17(16-10-6-3-7-11-16)13-19(20(18)22)21(23)24;/h2*2-14,22H,1H3,(H,23,24);/q;;+2/p-2