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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)CC(C)(C)C)CC2=CC(=CC(=C2O)C)C(C)(C)CC(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)CC(C)(C)C)CC2=CC(=CC(=C2O)C)C(C)(C)CC(C)(C)C)O

InChI

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