N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carbothioamide

Systemtic Name: N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carbothioamide Openeye Name: N-(3,5-ditert-butyl-4-hydroxy-phenyl)-6-hydroxy-2,5,7,8-tetramethyl-chromane-2-carbothioamide CAS Name: N-(3,5-ditert-butyl-4-hydroxyphenyl)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carbothioamide IUPAC Name: N-(3,5-ditert-butyl-4-hydroxyphenyl)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carbothioamide Traditional Name: N-(3,5-ditert-butyl-4-hydroxy-phenyl)-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-carbothioamide Formula: C28H39NO3S MolecularWeight: 469.67916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=S)NC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=S)NC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C)O

InChI

InChI=1S/C28H39NO3S/c1-15-16(2)24-19(17(3)22(15)30)11-12-28(10,32-24)25(33)29-18-13-20(26(4,5)6)23(31)21(14-18)27(7,8)9/h13-14,30-31H,11-12H2,1-10H3,(H,29,33)