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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=CC(=C1O)CC2=C(C(=CC(=C2)C)C(C)(C)CCCCCC)O)C

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=CC(=C1O)CC2=C(C(=CC(=C2)C)C(C)(C)CCCCCC)O)C

InChI

InChI=1S/C33H52O2/c1-9-11-13-15-17-32(5,6)28-21-24(3)19-26(30(28)34)23-27-20-25(4)22-29(31(27)35)33(7,8)18-16-14-12-10-2/h19-22,34-35H,9-18,23H2,1-8H3