5-[[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]-[heptan-2-yl(thiophen-2-ylmethyl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]-[heptan-2-yl(thiophen-2-ylmethyl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(3,5-ditert-butyl-4-hydroxy-anilino)-[1-methylhexyl(2-thienylmethyl)amino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[(3,5-ditert-butyl-4-hydroxyanilino)-[heptan-2-yl(thiophen-2-ylmethyl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(3,5-ditert-butyl-4-hydroxyanilino)-[heptan-2-yl(thiophen-2-ylmethyl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[(3,5-ditert-butyl-4-hydroxy-anilino)-[1-methylhexyl(2-thenyl)amino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C33H48N2O5S MolecularWeight: 584.80962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)N(CC1=CC=CS1)C(=C2C(=O)OC(OC2=O)(C)C)NC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCCCCC(C)N(CC1=CC=CS1)C(=C2C(=O)OC(OC2=O)(C)C)NC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C33H48N2O5S/c1-11-12-13-15-21(2)35(20-23-16-14-17-41-23)28(26-29(37)39-33(9,10)40-30(26)38)34-22-18-24(31(3,4)5)27(36)25(19-22)32(6,7)8/h14,16-19,21,34,36H,11-13,15,20H2,1-10H3