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2-[4,4-bis(3-tert-butyl-6-methyl-2-oxidanyl-phenyl)butan-2-yl]-6-tert-butyl-3-methyl-phenol

2-[4,4-bis(3-tert-butyl-6-methyl-2-oxidanyl-phenyl)butan-2-yl]-6-tert-butyl-3-methyl-phenol

Systemtic Name:2-[4,4-bis(3-tert-butyl-6-methyl-2-oxidanyl-phenyl)butan-2-yl]-6-tert-butyl-3-methyl-phenol
Openeye Name:2-[3,3-bis(3-tert-butyl-2-hydroxy-6-methyl-phenyl)-1-methyl-propyl]-6-tert-butyl-3-methyl-phenol
CAS Name:2-[4,4-bis(3-tert-butyl-2-hydroxy-6-methylphenyl)butan-2-yl]-6-tert-butyl-3-methylphenol
IUPAC Name:2-[4,4-bis(3-tert-butyl-2-hydroxy-6-methylphenyl)butan-2-yl]-6-tert-butyl-3-methylphenol
Traditional Name:2-[3,3-bis(3-tert-butyl-2-hydroxy-6-methyl-phenyl)-1-methyl-propyl]-6-tert-butyl-3-methyl-phenol
Formula: C37H52O3
MolecularWeight: 544.80698
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(C)(C)C)O)C(C)CC(C2=C(C=CC(=C2O)C(C)(C)C)C)C3=C(C=CC(=C3O)C(C)(C)C)C


Isomeric SMILES

CC1=C(C(=C(C=C1)C(C)(C)C)O)C(C)CC(C2=C(C=CC(=C2O)C(C)(C)C)C)C3=C(C=CC(=C3O)C(C)(C)C)C


InChI

InChI=1S/C37H52O3/c1-21-14-17-26(35(5,6)7)32(38)29(21)24(4)20-25(30-22(2)15-18-27(33(30)39)36(8,9)10)31-23(3)16-19-28(34(31)40)37(11,12)13/h14-19,24-25,38-40H,20H2,1-13H3


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