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

Systemtic Name: zinc 3-methyl-5-(10-methylundecyl)-2-oxidanyl-benzoate Openeye Name: zinc 2-hydroxy-3-methyl-5-(10-methylundecyl)benzoate CAS Name: zinc 2-hydroxy-3-methyl-5-(10-methylundecyl)benzoate IUPAC Name: zinc 2-hydroxy-3-methyl-5-(10-methylundecyl)benzoate Traditional Name: zinc 2-hydroxy-3-methyl-5-(10-methylundecyl)benzoate Formula: C40H62O6Zn MolecularWeight: 704.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C20H32O3.Zn/c2*1-15(2)11-9-7-5-4-6-8-10-12-17-13-16(3)19(21)18(14-17)20(22)23;/h2*13-15,21H,4-12H2,1-3H3,(H,22,23);/q;;+2/p-2