N-[4-[2-tert-butyl-4-[1-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)butyl]-6-methyl-phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[2-tert-butyl-4-[1-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)butyl]-6-methyl-phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methyl-phenyl)butyl]-6-methyl-phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-6-methylphenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-6-methylphenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methyl-phenyl)butyl]-6-methyl-phenoxy]butyl]acrylamide Formula: C33H49NO3 MolecularWeight: 507.74706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C(C(=C1)C(C)(C)C)OCCCCNC(=O)C=C)C)C2=CC(=C(C=C2C)O)C(C)(C)C

Isomeric SMILES

CCCC(C1=CC(=C(C(=C1)C(C)(C)C)OCCCCNC(=O)C=C)C)C2=CC(=C(C=C2C)O)C(C)(C)C

InChI

InChI=1S/C33H49NO3/c1-11-15-25(26-21-27(32(5,6)7)29(35)19-22(26)3)24-18-23(4)31(28(20-24)33(8,9)10)37-17-14-13-16-34-30(36)12-2/h12,18-21,25,35H,2,11,13-17H2,1,3-10H3,(H,34,36)