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

Systemtic Name: N-[4-[2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxy-benzyl)phenoxy]butyl]acrylamide Formula: C36H55NO3 MolecularWeight: 549.8268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)OCCCCNC(=O)C=C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)OCCCCNC(=O)C=C)C(C)(C)C

InChI

InChI=1S/C36H55NO3/c1-14-30(38)37-17-15-16-18-40-32-28(35(8,9)10)22-25(23-29(32)36(11,12)13)19-24-20-26(33(2,3)4)31(39)27(21-24)34(5,6)7/h14,20-23,39H,1,15-19H2,2-13H3,(H,37,38)