methyl 2-[4-[1-azanyl-1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-methyl-1-oxidanyl-butan-2-yl]oxyphenyl]ethanoate

Systemtic Name: methyl 2-[4-[1-azanyl-1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-methyl-1-oxidanyl-butan-2-yl]oxyphenyl]ethanoate Openeye Name: methyl 2-[4-[1-[amino-(3,5-ditert-butyl-4-hydroxy-phenyl)-hydroxy-methyl]-2-methyl-propoxy]phenyl]acetate CAS Name: 2-[4-[1-amino-1-(3,5-ditert-butyl-4-hydroxyphenyl)-1-hydroxy-3-methylbutan-2-yl]oxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[1-amino-1-(3,5-ditert-butyl-4-hydroxyphenyl)-1-hydroxy-3-methylbutan-2-yl]oxyphenyl]acetate Traditional Name: 2-[4-[1-[amino-(3,5-ditert-butyl-4-hydroxy-phenyl)-hydroxy-methyl]-2-methyl-propoxy]phenyl]acetic acid methyl ester Formula: C28H41NO5 MolecularWeight: 471.62884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)(N)O)OC2=CC=C(C=C2)CC(=O)OC

Isomeric SMILES

CC(C)C(C(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)(N)O)OC2=CC=C(C=C2)CC(=O)OC

InChI

InChI=1S/C28H41NO5/c1-17(2)25(34-20-12-10-18(11-13-20)14-23(30)33-9)28(29,32)19-15-21(26(3,4)5)24(31)22(16-19)27(6,7)8/h10-13,15-17,25,31-32H,14,29H2,1-9H3