4-(2-methylpentan-2-yl)-2-[5-(2-methylpentan-2-yl)-2-oxidanidyl-phenyl]sulfanyl-phenolate

Systemtic Name: 4-(2-methylpentan-2-yl)-2-[5-(2-methylpentan-2-yl)-2-oxidanidyl-phenyl]sulfanyl-phenolate Openeye Name: 4-(1,1-dimethylbutyl)-2-[5-(1,1-dimethylbutyl)-2-oxido-phenyl]sulfanyl-phenolate CAS Name: 4-(2-methylpentan-2-yl)-2-[[5-(2-methylpentan-2-yl)-2-oxidophenyl]thio]phenolate IUPAC Name: 4-(2-methylpentan-2-yl)-2-[5-(2-methylpentan-2-yl)-2-oxidophenyl]sulfanylphenolate Traditional Name: 4-(1,1-dimethylbutyl)-2-[[5-(1,1-dimethylbutyl)-2-oxido-phenyl]thio]phenolate Formula: C24H32O2S-2 MolecularWeight: 384.57468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=CC(=C(C=C1)[O-])SC2=C(C=CC(=C2)C(C)(C)CCC)[O-]

Isomeric SMILES

CCCC(C)(C)C1=CC(=C(C=C1)[O-])SC2=C(C=CC(=C2)C(C)(C)CCC)[O-]

InChI

InChI=1S/C24H34O2S/c1-7-13-23(3,4)17-9-11-19(25)21(15-17)27-22-16-18(10-12-20(22)26)24(5,6)14-8-2/h9-12,15-16,25-26H,7-8,13-14H2,1-6H3/p-2