4-[bis(1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl)methyl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[bis(1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl)methyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[bis(1-methoxy-2,2,6,6-tetramethyl-4-piperidyl)methyl]-2,6-ditert-butyl-phenol CAS Name: 4-[bis(1-methoxy-2,2,6,6-tetramethyl-4-piperidinyl)methyl]-2,6-ditert-butylphenol IUPAC Name: 4-[bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)methyl]-2,6-ditert-butylphenol Traditional Name: 4-[bis(1-methoxy-2,2,6,6-tetramethyl-4-piperidyl)methyl]-2,6-ditert-butyl-phenol Formula: C35H62N2O3 MolecularWeight: 558.87838

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OC)(C)C)C(C2CC(N(C(C2)(C)C)OC)(C)C)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1OC)(C)C)C(C2CC(N(C(C2)(C)C)OC)(C)C)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C

InChI

InChI=1S/C35H62N2O3/c1-30(2,3)26-17-23(18-27(29(26)38)31(4,5)6)28(24-19-32(7,8)36(39-15)33(9,10)20-24)25-21-34(11,12)37(40-16)35(13,14)22-25/h17-18,24-25,28,38H,19-22H2,1-16H3