N-[7-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-5-[2-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)ethyl]heptyl]benzamide

Systemtic Name: N-[7-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-5-[2-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)ethyl]heptyl]benzamide Openeye Name: N-[7-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-5-[2-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)ethyl]heptyl]benzamide CAS Name: N-[7-(3-tert-butyl-4-hydroxy-5-methylphenyl)-5-[2-(3-tert-butyl-4-hydroxy-5-methylphenyl)ethyl]heptyl]benzamide IUPAC Name: N-[7-(3-tert-butyl-4-hydroxy-5-methylphenyl)-5-[2-(3-tert-butyl-4-hydroxy-5-methylphenyl)ethyl]heptyl]benzamide Traditional Name: N-[7-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-5-[2-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)ethyl]heptyl]benzamide Formula: C38H53NO3 MolecularWeight: 571.83232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCC(CCCCNC(=O)C2=CC=CC=C2)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCC(CCCCNC(=O)C2=CC=CC=C2)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C)C(C)(C)C)O

InChI

InChI=1S/C38H53NO3/c1-26-22-29(24-32(34(26)40)37(3,4)5)19-17-28(14-12-13-21-39-36(42)31-15-10-9-11-16-31)18-20-30-23-27(2)35(41)33(25-30)38(6,7)8/h9-11,15-16,22-25,28,40-41H,12-14,17-21H2,1-8H3,(H,39,42)