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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C(=C1)C2=CC(=CC(=C2O)C(C)(C)CC)C(C)(C)CC)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C(=C1)C2=CC(=CC(=C2O)C(C)(C)CC)C(C)(C)CC)O)C(C)(C)CC

InChI

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