(3E,5E)-3,5-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]piperidin-4-one

Systemtic Name: (3E,5E)-3,5-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]piperidin-4-one Openeye Name: (3E,5E)-3,5-bis[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]piperidin-4-one CAS Name: (3E,5E)-3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-4-piperidinone IUPAC Name: (3E,5E)-3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]piperidin-4-one Traditional Name: (3E,5E)-3,5-bis(3,5-ditert-butyl-4-hydroxy-benzylidene)-4-piperidone Formula: C35H49NO3 MolecularWeight: 531.76846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2CNCC(=CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C2=O

Isomeric SMILES

CC(C1=CC(=CC(=C1O)C(C)(C)C)/C=C\2/C(=O)/C(=C/C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)/CNC2)(C)C

InChI

InChI=1S/C35H49NO3/c1-32(2,3)25-15-21(16-26(30(25)38)33(4,5)6)13-23-19-36-20-24(29(23)37)14-22-17-27(34(7,8)9)31(39)28(18-22)35(10,11)12/h13-18,36,38-39H,19-20H2,1-12H3/b23-13+,24-14+