zinc 4-[1-(4-methylphenoxy)ethoxy]-2-oxidanyl-benzoate

Systemtic Name: zinc 4-[1-(4-methylphenoxy)ethoxy]-2-oxidanyl-benzoate Openeye Name: zinc 2-hydroxy-4-[1-(4-methylphenoxy)ethoxy]benzoate CAS Name: zinc 2-hydroxy-4-[1-(4-methylphenoxy)ethoxy]benzoate IUPAC Name: zinc 2-hydroxy-4-[1-(4-methylphenoxy)ethoxy]benzoate Traditional Name: zinc 2-hydroxy-4-[1-(4-methylphenoxy)ethoxy]benzoate Formula: C32H30O10Zn MolecularWeight: 639.9836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)OC2=CC(=C(C=C2)C(=O)[O-])O.CC1=CC=C(C=C1)OC(C)OC2=CC(=C(C=C2)C(=O)[O-])O.[Zn+2]

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)OC2=CC(=C(C=C2)C(=O)[O-])O.CC1=CC=C(C=C1)OC(C)OC2=CC(=C(C=C2)C(=O)[O-])O.[Zn+2]

InChI

InChI=1S/2C16H16O5.Zn/c2*1-10-3-5-12(6-4-10)20-11(2)21-13-7-8-14(16(18)19)15(17)9-13;/h2*3-9,11,17H,1-2H3,(H,18,19);/q;;+2/p-2