(9-methyl-9-azabicyclo[3.3.1]nonan-5-yl) 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate

Systemtic Name: (9-methyl-9-azabicyclo[3.3.1]nonan-5-yl) 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate Openeye Name: (9-methyl-9-azabicyclo[3.3.1]nonan-5-yl) 3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoate CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid (9-methyl-9-azabicyclo[3.3.1]nonan-5-yl) ester IUPAC Name: (9-methyl-9-azabicyclo[3.3.1]nonan-5-yl) 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)propionic acid (9-methyl-9-azabicyclo[3.3.1]nonan-5-yl) ester Formula: C26H41NO3 MolecularWeight: 415.60864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OC23CCCC(N2C)CCC3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OC23CCCC(N2C)CCC3

InChI

InChI=1S/C26H41NO3/c1-24(2,3)20-16-18(17-21(23(20)29)25(4,5)6)12-13-22(28)30-26-14-8-10-19(27(26)7)11-9-15-26/h16-17,19,29H,8-15H2,1-7H3