N-[4-[2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-oxidanyl-phenyl)methyl]-4-ethyl-phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-oxidanyl-phenyl)methyl]-4-ethyl-phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxy-phenyl)methyl]-4-ethyl-phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[2-tert-butyl-6-(3-tert-butyl-5-ethyl-2-hydroxy-benzyl)-4-ethyl-phenoxy]butyl]acrylamide Formula: C32H47NO3 MolecularWeight: 493.72048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)CC)C(C)(C)C)OCCCCNC(=O)C=C

Isomeric SMILES

CCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)CC)C(C)(C)C)OCCCCNC(=O)C=C

InChI

InChI=1S/C32H47NO3/c1-10-22-17-24(29(35)26(19-22)31(4,5)6)21-25-18-23(11-2)20-27(32(7,8)9)30(25)36-16-14-13-15-33-28(34)12-3/h12,17-20,35H,3,10-11,13-16,21H2,1-2,4-9H3,(H,33,34)