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1,1'-biphenyl; 2-tert-butyl-4-[1-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)butyl]-5-methyl-phenol

1,1'-biphenyl; 2-tert-butyl-4-[1-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)butyl]-5-methyl-phenol

Systemtic Name:1,1'-biphenyl; 2-tert-butyl-4-[1-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)butyl]-5-methyl-phenol
Openeye Name:biphenyl; 2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methyl-phenyl)butyl]-5-methyl-phenol
CAS Name:1,1'-biphenyl; 2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol
IUPAC Name:1,1'-biphenyl; 2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol
Traditional Name:biphenyl; 2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methyl-phenyl)butyl]-5-methyl-phenol
Formula: C64H86O4
MolecularWeight: 919.36524
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C(C=C1C)O)C(C)(C)C)C2=CC(=C(C=C2C)O)C(C)(C)C.CCCC(C1=CC(=C(C=C1C)O)C(C)(C)C)C2=CC(=C(C=C2C)O)C(C)(C)C.C1=CC=C(C=C1)C2=CC=CC=C2


Isomeric SMILES

CCCC(C1=CC(=C(C=C1C)O)C(C)(C)C)C2=CC(=C(C=C2C)O)C(C)(C)C.CCCC(C1=CC(=C(C=C1C)O)C(C)(C)C)C2=CC(=C(C=C2C)O)C(C)(C)C.C1=CC=C(C=C1)C2=CC=CC=C2


InChI

InChI=1S/2C26H38O2.C12H10/c2*1-10-11-18(19-14-21(25(4,5)6)23(27)12-16(19)2)20-15-22(26(7,8)9)24(28)13-17(20)3;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h2*12-15,18,27-28H,10-11H2,1-9H3;1-10H


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