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

Systemtic Name: N-[4-[2-tert-butyl-6-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)methyl]-4-methyl-phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methyl-phenyl)methyl]-4-methyl-phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methyl-benzyl)-4-methyl-phenoxy]butyl]acrylamide Formula: C30H43NO3 MolecularWeight: 465.66732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)OCCCCNC(=O)C=C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)OCCCCNC(=O)C=C

InChI

InChI=1S/C30H43NO3/c1-10-26(32)31-13-11-12-14-34-28-23(16-21(3)18-25(28)30(7,8)9)19-22-15-20(2)17-24(27(22)33)29(4,5)6/h10,15-18,33H,1,11-14,19H2,2-9H3,(H,31,32)