zinc 6-methyl-2-oxidanyl-3-(1-phenylethyl)benzoate

Systemtic Name: zinc 6-methyl-2-oxidanyl-3-(1-phenylethyl)benzoate Openeye Name: zinc 2-hydroxy-6-methyl-3-(1-phenylethyl)benzoate CAS Name: zinc 2-hydroxy-6-methyl-3-(1-phenylethyl)benzoate IUPAC Name: zinc 2-hydroxy-6-methyl-3-(1-phenylethyl)benzoate Traditional Name: zinc 2-hydroxy-6-methyl-3-(1-phenylethyl)benzoate Formula: C16H15O3Zn+ MolecularWeight: 320.6975

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(C)C2=CC=CC=C2)O)C(=O)[O-].[Zn+2]

Isomeric SMILES

CC1=C(C(=C(C=C1)C(C)C2=CC=CC=C2)O)C(=O)[O-].[Zn+2]

InChI

InChI=1S/C16H16O3.Zn/c1-10-8-9-13(15(17)14(10)16(18)19)11(2)12-6-4-3-5-7-12;/h3-9,11,17H,1-2H3,(H,18,19);/q;+2/p-1