4-[3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]-2,6-bis(2-methylbutan-2-yl)phenol

Systemtic Name: 4-[3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]-2,6-bis(2-methylbutan-2-yl)phenol Openeye Name: 4-[3,5-bis(1,1-dimethylpropyl)-4-hydroxy-phenyl]-2,6-bis(1,1-dimethylpropyl)phenol CAS Name: 4-[4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]-2,6-bis(2-methylbutan-2-yl)phenol IUPAC Name: 4-[4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]-2,6-bis(2-methylbutan-2-yl)phenol Traditional Name: 2,6-ditert-amyl-4-(3,5-ditert-amyl-4-hydroxy-phenyl)phenol Formula: C32H50O2 MolecularWeight: 466.7382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)C2=CC(=C(C(=C2)C(C)(C)CC)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)C2=CC(=C(C(=C2)C(C)(C)CC)O)C(C)(C)CC

InChI

InChI=1S/C32H50O2/c1-13-29(5,6)23-17-21(18-24(27(23)33)30(7,8)14-2)22-19-25(31(9,10)15-3)28(34)26(20-22)32(11,12)16-4/h17-20,33-34H,13-16H2,1-12H3