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

Systemtic Name: 4-[1,1-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)butyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[1,1-bis(3,5-ditert-butyl-4-hydroxy-phenyl)butyl]-2,6-ditert-butyl-phenol CAS Name: 4-[1,1-bis(3,5-ditert-butyl-4-hydroxyphenyl)butyl]-2,6-ditert-butylphenol IUPAC Name: 4-[1,1-bis(3,5-ditert-butyl-4-hydroxyphenyl)butyl]-2,6-ditert-butylphenol Traditional Name: 4-[1,1-bis(3,5-ditert-butyl-4-hydroxy-phenyl)butyl]-2,6-ditert-butyl-phenol Formula: C46H70O3 MolecularWeight: 671.0462

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(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)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCCC(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)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C46H70O3/c1-20-21-46(28-22-31(40(2,3)4)37(47)32(23-28)41(5,6)7,29-24-33(42(8,9)10)38(48)34(25-29)43(11,12)13)30-26-35(44(14,15)16)39(49)36(27-30)45(17,18)19/h22-27,47-49H,20-21H2,1-19H3