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2,4-ditert-butyl-6-(6-tert-butyl-5-oxidanyl-cyclohexa-1,5-dien-1-yl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)phenol

2,4-ditert-butyl-6-(6-tert-butyl-5-oxidanyl-cyclohexa-1,5-dien-1-yl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)phenol

Systemtic Name:2,4-ditert-butyl-6-(6-tert-butyl-5-oxidanyl-cyclohexa-1,5-dien-1-yl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)phenol
Openeye Name:2,4-ditert-butyl-6-(6-tert-butyl-5-hydroxy-cyclohexa-1,5-dien-1-yl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)phenol
CAS Name:2,4-ditert-butyl-6-(6-tert-butyl-5-hydroxy-1-cyclohexa-1,5-dienyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)phenol
IUPAC Name:2,4-ditert-butyl-6-(6-tert-butyl-5-hydroxycyclohexa-1,5-dien-1-yl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)phenol
Traditional Name:2,4-ditert-butyl-6-(6-tert-butyl-5-hydroxy-cyclohexa-1,5-dien-1-yl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)phenol
Formula: C38H56O3
MolecularWeight: 560.84944
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=C(C=C(C(=C2C(C)(C)C)O)C3=CCCC(=C3C(C)(C)C)O)C(C)(C)C


Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=C(C=C(C(=C2C(C)(C)C)O)C3=CCCC(=C3C(C)(C)C)O)C(C)(C)C


InChI

InChI=1S/C38H56O3/c1-34(2,3)25-21-24(23-17-16-18-28(39)30(23)37(10,11)12)32(40)31(38(13,14)15)29(25)22-19-26(35(4,5)6)33(41)27(20-22)36(7,8)9/h17,19-21,39-41H,16,18H2,1-15H3


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