2,6-ditert-butyl-4-[(E)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)but-1-enyl]phenol

Systemtic Name: 2,6-ditert-butyl-4-[(E)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)but-1-enyl]phenol Openeye Name: 2,6-ditert-butyl-4-[(E)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)but-1-enyl]phenol CAS Name: 2,6-ditert-butyl-4-[(E)-2-(3,5-ditert-butyl-4-hydroxyphenyl)but-1-enyl]phenol IUPAC Name: 2,6-ditert-butyl-4-[(E)-2-(3,5-ditert-butyl-4-hydroxyphenyl)but-1-enyl]phenol Traditional Name: 2,6-ditert-butyl-4-[(E)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)but-1-enyl]phenol Formula: C32H48O2 MolecularWeight: 464.72232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC/C(=C\C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)/C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C32H48O2/c1-14-21(22-18-25(31(8,9)10)28(34)26(19-22)32(11,12)13)15-20-16-23(29(2,3)4)27(33)24(17-20)30(5,6)7/h15-19,33-34H,14H2,1-13H3/b21-15+