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

Systemtic Name: 2-[[3,5-bis(2-methylbutan-2-yl)-2-oxidanyl-phenyl]methyl]-4,6-bis(2-methylbutan-2-yl)phenol Openeye Name: 2-[[3,5-bis(1,1-dimethylpropyl)-2-hydroxy-phenyl]methyl]-4,6-bis(1,1-dimethylpropyl)phenol CAS Name: 2-[[2-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]methyl]-4,6-bis(2-methylbutan-2-yl)phenol IUPAC Name: 2-[[2-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]methyl]-4,6-bis(2-methylbutan-2-yl)phenol Traditional Name: 2,4-ditert-amyl-6-(3,5-ditert-amyl-2-hydroxy-benzyl)phenol Formula: C33H52O2 MolecularWeight: 480.76478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C(=C1)C(C)(C)CC)O)CC2=C(C(=CC(=C2)C(C)(C)CC)C(C)(C)CC)O

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C(=C1)C(C)(C)CC)O)CC2=C(C(=CC(=C2)C(C)(C)CC)C(C)(C)CC)O

InChI

InChI=1S/C33H52O2/c1-13-30(5,6)24-18-22(28(34)26(20-24)32(9,10)15-3)17-23-19-25(31(7,8)14-2)21-27(29(23)35)33(11,12)16-4/h18-21,34-35H,13-17H2,1-12H3