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

Systemtic Name: 2-(2-methylbutan-2-yl)-6-[[3-(2-methylbutan-2-yl)-5-octyl-2-oxidanyl-phenyl]methyl]-4-octyl-phenol Openeye Name: 2-(1,1-dimethylpropyl)-6-[[3-(1,1-dimethylpropyl)-2-hydroxy-5-octyl-phenyl]methyl]-4-octyl-phenol CAS Name: 2-[[2-hydroxy-3-(2-methylbutan-2-yl)-5-octylphenyl]methyl]-6-(2-methylbutan-2-yl)-4-octylphenol IUPAC Name: 2-[[2-hydroxy-3-(2-methylbutan-2-yl)-5-octylphenyl]methyl]-6-(2-methylbutan-2-yl)-4-octylphenol Traditional Name: 2-tert-amyl-6-(3-tert-amyl-2-hydroxy-5-octyl-benzyl)-4-octyl-phenol Formula: C39H64O2 MolecularWeight: 564.92426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=C(C(=C1)C(C)(C)CC)O)CC2=C(C(=CC(=C2)CCCCCCCC)C(C)(C)CC)O

Isomeric SMILES

CCCCCCCCC1=CC(=C(C(=C1)C(C)(C)CC)O)CC2=C(C(=CC(=C2)CCCCCCCC)C(C)(C)CC)O

InChI

InChI=1S/C39H64O2/c1-9-13-15-17-19-21-23-30-25-32(36(40)34(27-30)38(5,6)11-3)29-33-26-31(24-22-20-18-16-14-10-2)28-35(37(33)41)39(7,8)12-4/h25-28,40-41H,9-24,29H2,1-8H3