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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)CC2=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)CC2=CC(=C(C(=C2)C(C)(C)CC)O)C(C)(C)CC

InChI

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