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

Systemtic Name: 2-methyl-4-[[3-methyl-4-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-6-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 4-[[4-hydroxy-3-methyl-5-(1,1,3,3-tetramethylbutyl)phenyl]methyl]-2-methyl-6-(1,1,3,3-tetramethylbutyl)phenol CAS Name: 4-[[4-hydroxy-3-methyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-2-methyl-6-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 4-[[4-hydroxy-3-methyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-2-methyl-6-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 4-[4-hydroxy-3-methyl-5-(1,1,3,3-tetramethylbutyl)benzyl]-2-methyl-6-(1,1,3,3-tetramethylbutyl)phenol Formula: C31H48O2 MolecularWeight: 452.71162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C(C)(C)CC(C)(C)C)O)C)C(C)(C)CC(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C(C)(C)CC(C)(C)C)O)C)C(C)(C)CC(C)(C)C)O

InChI

InChI=1S/C31H48O2/c1-20-13-22(16-24(26(20)32)30(9,10)18-28(3,4)5)15-23-14-21(2)27(33)25(17-23)31(11,12)19-29(6,7)8/h13-14,16-17,32-33H,15,18-19H2,1-12H3