3-(5-chloranylpentyl)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(5-chloranylpentyl)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(5-chloropentyl)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazolidin-4-one CAS Name: 3-(5-chloropentyl)-2-(3,5-ditert-butyl-4-hydroxyphenyl)-4-thiazolidinone IUPAC Name: 3-(5-chloropentyl)-2-(3,5-ditert-butyl-4-hydroxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(5-chloropentyl)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazolidin-4-one Formula: C22H34ClNO2S MolecularWeight: 412.02886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2N(C(=O)CS2)CCCCCCl

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2N(C(=O)CS2)CCCCCCl

InChI

InChI=1S/C22H34ClNO2S/c1-21(2,3)16-12-15(13-17(19(16)26)22(4,5)6)20-24(18(25)14-27-20)11-9-7-8-10-23/h12-13,20,26H,7-11,14H2,1-6H3