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

Systemtic Name: 4-dodecyl-2-[[5-dodecyl-3-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]methyl]-6-(2-methylbutan-2-yl)phenol Openeye Name: 2-(1,1-dimethylpropyl)-6-[[3-(1,1-dimethylpropyl)-5-dodecyl-2-hydroxy-phenyl]methyl]-4-dodecyl-phenol CAS Name: 4-dodecyl-2-[[5-dodecyl-2-hydroxy-3-(2-methylbutan-2-yl)phenyl]methyl]-6-(2-methylbutan-2-yl)phenol IUPAC Name: 4-dodecyl-2-[[5-dodecyl-2-hydroxy-3-(2-methylbutan-2-yl)phenyl]methyl]-6-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-6-(3-tert-amyl-2-hydroxy-5-lauryl-benzyl)-4-lauryl-phenol Formula: C47H80O2 MolecularWeight: 677.1369

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC(=C(C(=C1)C(C)(C)CC)O)CC2=C(C(=CC(=C2)CCCCCCCCCCCC)C(C)(C)CC)O

Isomeric SMILES

CCCCCCCCCCCCC1=CC(=C(C(=C1)C(C)(C)CC)O)CC2=C(C(=CC(=C2)CCCCCCCCCCCC)C(C)(C)CC)O

InChI

InChI=1S/C47H80O2/c1-9-13-15-17-19-21-23-25-27-29-31-38-33-40(44(48)42(35-38)46(5,6)11-3)37-41-34-39(36-43(45(41)49)47(7,8)12-4)32-30-28-26-24-22-20-18-16-14-10-2/h33-36,48-49H,9-32,37H2,1-8H3