zinc 5-ethyl-3-(10-methylundecyl)-2-oxidanyl-benzoate

Systemtic Name: zinc 5-ethyl-3-(10-methylundecyl)-2-oxidanyl-benzoate Openeye Name: zinc 5-ethyl-2-hydroxy-3-(10-methylundecyl)benzoate CAS Name: zinc 5-ethyl-2-hydroxy-3-(10-methylundecyl)benzoate IUPAC Name: zinc 5-ethyl-2-hydroxy-3-(10-methylundecyl)benzoate Traditional Name: zinc 5-ethyl-2-hydroxy-3-(10-methylundecyl)benzoate Formula: C42H66O6Zn MolecularWeight: 732.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C(=O)[O-])O)CCCCCCCCCC(C)C.CCC1=CC(=C(C(=C1)C(=O)[O-])O)CCCCCCCCCC(C)C.[Zn+2]

Isomeric SMILES

CCC1=CC(=C(C(=C1)C(=O)[O-])O)CCCCCCCCCC(C)C.CCC1=CC(=C(C(=C1)C(=O)[O-])O)CCCCCCCCCC(C)C.[Zn+2]

InChI

InChI=1S/2C21H34O3.Zn/c2*1-4-17-14-18(20(22)19(15-17)21(23)24)13-11-9-7-5-6-8-10-12-16(2)3;/h2*14-16,22H,4-13H2,1-3H3,(H,23,24);/q;;+2/p-2