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

Systemtic Name: 4-[2,3-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]-2,3-bis(2-methylbutan-2-yl)phenol Openeye Name: 4-[2,3-bis(1,1-dimethylpropyl)-4-hydroxy-phenyl]-2,3-bis(1,1-dimethylpropyl)phenol CAS Name: 4-[4-hydroxy-2,3-bis(2-methylbutan-2-yl)phenyl]-2,3-bis(2-methylbutan-2-yl)phenol IUPAC Name: 4-[4-hydroxy-2,3-bis(2-methylbutan-2-yl)phenyl]-2,3-bis(2-methylbutan-2-yl)phenol Traditional Name: 2,3-ditert-amyl-4-(2,3-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=C(C=CC(=C1C(C)(C)CC)O)C2=C(C(=C(C=C2)O)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=C(C=CC(=C1C(C)(C)CC)O)C2=C(C(=C(C=C2)O)C(C)(C)CC)C(C)(C)CC

InChI

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