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2-butan-2-yl-4-[4-[3-butan-2-yl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]butyl]-6-(2-methylbutan-2-yl)phenol

2-butan-2-yl-4-[4-[3-butan-2-yl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]butyl]-6-(2-methylbutan-2-yl)phenol

Systemtic Name:2-butan-2-yl-4-[4-[3-butan-2-yl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]butyl]-6-(2-methylbutan-2-yl)phenol
Openeye Name:2-(1,1-dimethylpropyl)-4-[4-[3-(1,1-dimethylpropyl)-4-hydroxy-5-sec-butyl-phenyl]butyl]-6-sec-butyl-phenol
CAS Name:2-butan-2-yl-4-[4-[3-butan-2-yl-4-hydroxy-5-(2-methylbutan-2-yl)phenyl]butyl]-6-(2-methylbutan-2-yl)phenol
IUPAC Name:2-butan-2-yl-4-[4-[3-butan-2-yl-4-hydroxy-5-(2-methylbutan-2-yl)phenyl]butyl]-6-(2-methylbutan-2-yl)phenol
Traditional Name:2-tert-amyl-4-[4-(3-tert-amyl-4-hydroxy-5-sec-butyl-phenyl)butyl]-6-sec-butyl-phenol
Formula: C34H54O2
MolecularWeight: 494.79136
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C(=CC(=C1)CCCCC2=CC(=C(C(=C2)C(C)(C)CC)O)C(C)CC)C(C)(C)CC)O


Isomeric SMILES

CCC(C)C1=C(C(=CC(=C1)CCCCC2=CC(=C(C(=C2)C(C)(C)CC)O)C(C)CC)C(C)(C)CC)O


InChI

InChI=1S/C34H54O2/c1-11-23(5)27-19-25(21-29(31(27)35)33(7,8)13-3)17-15-16-18-26-20-28(24(6)12-2)32(36)30(22-26)34(9,10)14-4/h19-24,35-36H,11-18H2,1-10H3


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