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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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