(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) 3,5-ditert-butyl-4-oxidanyl-benzoate

Systemtic Name: (1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) 3,5-ditert-butyl-4-oxidanyl-benzoate Openeye Name: [1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl] 3,5-ditert-butyl-4-hydroxy-benzoate CAS Name: 3,5-ditert-butyl-4-hydroxybenzoic acid (1-cyclohexyloxy-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) 3,5-ditert-butyl-4-hydroxybenzoate Traditional Name: 3,5-ditert-butyl-4-hydroxy-benzoic acid [1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C30H49NO4 MolecularWeight: 487.71436

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OC2CCCCC2)(C)C)OC(=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1OC2CCCCC2)(C)C)OC(=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C

InChI

InChI=1S/C30H49NO4/c1-27(2,3)23-16-20(17-24(25(23)32)28(4,5)6)26(33)34-22-18-29(7,8)31(30(9,10)19-22)35-21-14-12-11-13-15-21/h16-17,21-22,32H,11-15,18-19H2,1-10H3