potassium 5-tert-butyl-3-(10-methylundecyl)-2-oxidanyl-benzoate

Systemtic Name: potassium 5-tert-butyl-3-(10-methylundecyl)-2-oxidanyl-benzoate Openeye Name: potassium 5-tert-butyl-2-hydroxy-3-(10-methylundecyl)benzoate CAS Name: potassium 5-tert-butyl-2-hydroxy-3-(10-methylundecyl)benzoate IUPAC Name: potassium 5-tert-butyl-2-hydroxy-3-(10-methylundecyl)benzoate Traditional Name: potassium 5-tert-butyl-2-hydroxy-3-(10-methylundecyl)benzoate Formula: C23H37KO3 MolecularWeight: 400.63638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCC1=C(C(=CC(=C1)C(C)(C)C)C(=O)[O-])O.[K+]

Isomeric SMILES

CC(C)CCCCCCCCCC1=C(C(=CC(=C1)C(C)(C)C)C(=O)[O-])O.[K+]

InChI

InChI=1S/C23H38O3.K/c1-17(2)13-11-9-7-6-8-10-12-14-18-15-19(23(3,4)5)16-20(21(18)24)22(25)26;/h15-17,24H,6-14H2,1-5H3,(H,25,26);/q;+1/p-1