dizinc; 3,5-ditert-butyl-2-oxidanyl-benzoate; 3,5-dicyclohexyl-2-oxidanyl-benzoate

Systemtic Name: dizinc; 3,5-ditert-butyl-2-oxidanyl-benzoate; 3,5-dicyclohexyl-2-oxidanyl-benzoate Openeye Name: dizinc; 3,5-ditert-butyl-2-hydroxy-benzoate; 3,5-dicyclohexyl-2-hydroxy-benzoate CAS Name: dizinc; 3,5-ditert-butyl-2-hydroxybenzoate; 3,5-dicyclohexyl-2-hydroxybenzoate IUPAC Name: dizinc; 3,5-ditert-butyl-2-hydroxybenzoate; 3,5-dicyclohexyl-2-hydroxybenzoate Traditional Name: dizinc; 3,5-ditert-butyl-2-hydroxy-benzoate; 3,5-dicyclohexyl-2-hydroxy-benzoate Formula: C34H46O6Zn2+2 MolecularWeight: 681.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(=O)[O-])O)C(C)(C)C.C1CCC(CC1)C2=CC(=C(C(=C2)C(=O)[O-])O)C3CCCCC3.[Zn+2].[Zn+2]

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(=O)[O-])O)C(C)(C)C.C1CCC(CC1)C2=CC(=C(C(=C2)C(=O)[O-])O)C3CCCCC3.[Zn+2].[Zn+2]

InChI

InChI=1S/C19H26O3.C15H22O3.2Zn/c20-18-16(14-9-5-2-6-10-14)11-15(12-17(18)19(21)22)13-7-3-1-4-8-13;1-14(2,3)9-7-10(13(17)18)12(16)11(8-9)15(4,5)6;;/h11-14,20H,1-10H2,(H,21,22);7-8,16H,1-6H3,(H,17,18);;/q;;2*+2/p-2