N-[4-[4-[4,4-bis(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)butan-2-yl]-2-tert-butyl-5-methyl-phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[4-[4,4-bis(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)butan-2-yl]-2-tert-butyl-5-methyl-phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[4-[3,3-bis(5-tert-butyl-4-hydroxy-2-methyl-phenyl)-1-methyl-propyl]-2-tert-butyl-5-methyl-phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[4-[4,4-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-tert-butyl-5-methylphenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[4-[4,4-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-tert-butyl-5-methylphenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[4-[3,3-bis(5-tert-butyl-4-hydroxy-2-methyl-phenyl)-1-methyl-propyl]-2-tert-butyl-5-methyl-phenoxy]butyl]acrylamide Formula: C44H63NO4 MolecularWeight: 669.97532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(CC(C)C2=CC(=C(C=C2C)OCCCCNC(=O)C=C)C(C)(C)C)C3=CC(=C(C=C3C)O)C(C)(C)C)C(C)(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1C(CC(C)C2=CC(=C(C=C2C)OCCCCNC(=O)C=C)C(C)(C)C)C3=CC(=C(C=C3C)O)C(C)(C)C)C(C)(C)C)O

InChI

InChI=1S/C44H63NO4/c1-15-41(48)45-18-16-17-19-49-40-23-30(5)31(24-37(40)44(12,13)14)27(2)20-34(32-25-35(42(6,7)8)38(46)21-28(32)3)33-26-36(43(9,10)11)39(47)22-29(33)4/h15,21-27,34,46-47H,1,16-20H2,2-14H3,(H,45,48)