zinc 3,5-di(propan-2-yl)-2-propoxy-benzoate

Systemtic Name: zinc 3,5-di(propan-2-yl)-2-propoxy-benzoate Openeye Name: zinc 3,5-diisopropyl-2-propoxy-benzoate CAS Name: zinc 3,5-di(propan-2-yl)-2-propoxybenzoate IUPAC Name: zinc 3,5-di(propan-2-yl)-2-propoxybenzoate Traditional Name: zinc 3,5-diisopropyl-2-propoxy-benzoate Formula: C16H23O3Zn+ MolecularWeight: 328.76102

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C(=O)[O-])C(C)C)C(C)C.[Zn+2]

Isomeric SMILES

CCCOC1=C(C=C(C=C1C(=O)[O-])C(C)C)C(C)C.[Zn+2]

InChI

InChI=1S/C16H24O3.Zn/c1-6-7-19-15-13(11(4)5)8-12(10(2)3)9-14(15)16(17)18;/h8-11H,6-7H2,1-5H3,(H,17,18);/q;+2/p-1