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4-ethyl-2-[5-ethyl-3-(2-methylheptan-2-yl)-2-oxidanyl-phenyl]-6-(2-methylheptan-2-yl)phenol

4-ethyl-2-[5-ethyl-3-(2-methylheptan-2-yl)-2-oxidanyl-phenyl]-6-(2-methylheptan-2-yl)phenol

Systemtic Name:4-ethyl-2-[5-ethyl-3-(2-methylheptan-2-yl)-2-oxidanyl-phenyl]-6-(2-methylheptan-2-yl)phenol
Openeye Name:2-(1,1-dimethylhexyl)-6-[3-(1,1-dimethylhexyl)-5-ethyl-2-hydroxy-phenyl]-4-ethyl-phenol
CAS Name:4-ethyl-2-[5-ethyl-2-hydroxy-3-(2-methylheptan-2-yl)phenyl]-6-(2-methylheptan-2-yl)phenol
IUPAC Name:4-ethyl-2-[5-ethyl-2-hydroxy-3-(2-methylheptan-2-yl)phenyl]-6-(2-methylheptan-2-yl)phenol
Traditional Name:2-(1,1-dimethylhexyl)-6-[3-(1,1-dimethylhexyl)-5-ethyl-2-hydroxy-phenyl]-4-ethyl-phenol
Formula: C32H50O2
MolecularWeight: 466.7382
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=C(C(=CC(=C1)CC)C2=CC(=CC(=C2O)C(C)(C)CCCCC)CC)O


Isomeric SMILES

CCCCCC(C)(C)C1=C(C(=CC(=C1)CC)C2=CC(=CC(=C2O)C(C)(C)CCCCC)CC)O


InChI

InChI=1S/C32H50O2/c1-9-13-15-17-31(5,6)27-21-23(11-3)19-25(29(27)33)26-20-24(12-4)22-28(30(26)34)32(7,8)18-16-14-10-2/h19-22,33-34H,9-18H2,1-8H3


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