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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C(=C(C=C1)O)C2=C(C=CC(=C2C(C)(C)CC)C(C)(C)CC)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=C(C(=C(C=C1)O)C2=C(C=CC(=C2C(C)(C)CC)C(C)(C)CC)O)C(C)(C)CC

InChI

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