zinc 4-[2-(4-ethoxyphenoxy)ethoxy]-2-oxidanyl-benzoate

Systemtic Name: zinc 4-[2-(4-ethoxyphenoxy)ethoxy]-2-oxidanyl-benzoate Openeye Name: zinc 4-[2-(4-ethoxyphenoxy)ethoxy]-2-hydroxy-benzoate CAS Name: zinc 4-[2-(4-ethoxyphenoxy)ethoxy]-2-hydroxybenzoate IUPAC Name: zinc 4-[2-(4-ethoxyphenoxy)ethoxy]-2-hydroxybenzoate Traditional Name: zinc 4-[2-(4-ethoxyphenoxy)ethoxy]-2-hydroxy-benzoate Formula: C34H34O12Zn MolecularWeight: 700.03556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC2=CC(=C(C=C2)C(=O)[O-])O.CCOC1=CC=C(C=C1)OCCOC2=CC(=C(C=C2)C(=O)[O-])O.[Zn+2]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC2=CC(=C(C=C2)C(=O)[O-])O.CCOC1=CC=C(C=C1)OCCOC2=CC(=C(C=C2)C(=O)[O-])O.[Zn+2]

InChI

InChI=1S/2C17H18O6.Zn/c2*1-2-21-12-3-5-13(6-4-12)22-9-10-23-14-7-8-15(17(19)20)16(18)11-14;/h2*3-8,11,18H,2,9-10H2,1H3,(H,19,20);/q;;+2/p-2