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

Systemtic Name: 4-[bis(2,2,6,6-tetramethyl-1-propoxy-piperidin-4-yl)methyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[bis(2,2,6,6-tetramethyl-1-propoxy-4-piperidyl)methyl]-2,6-ditert-butyl-phenol CAS Name: 4-[bis(2,2,6,6-tetramethyl-1-propoxy-4-piperidinyl)methyl]-2,6-ditert-butylphenol IUPAC Name: 4-[bis(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)methyl]-2,6-ditert-butylphenol Traditional Name: 4-[bis(2,2,6,6-tetramethyl-1-propoxy-4-piperidyl)methyl]-2,6-ditert-butyl-phenol Formula: C39H70N2O3 MolecularWeight: 614.9847

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCON1C(CC(CC1(C)C)C(C2CC(N(C(C2)(C)C)OCCC)(C)C)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)(C)C

Isomeric SMILES

CCCON1C(CC(CC1(C)C)C(C2CC(N(C(C2)(C)C)OCCC)(C)C)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)(C)C

InChI

InChI=1S/C39H70N2O3/c1-17-19-43-40-36(9,10)23-28(24-37(40,11)12)32(29-25-38(13,14)41(44-20-18-2)39(15,16)26-29)27-21-30(34(3,4)5)33(42)31(22-27)35(6,7)8/h21-22,28-29,32,42H,17-20,23-26H2,1-16H3