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2-[[3-[[3,5-di(nonyl)-2-oxidanyl-phenyl]methyl]-5-nonyl-2-oxidanyl-phenyl]methyl]-4,6-di(nonyl)phenol

2-[[3-[[3,5-di(nonyl)-2-oxidanyl-phenyl]methyl]-5-nonyl-2-oxidanyl-phenyl]methyl]-4,6-di(nonyl)phenol

Systemtic Name:2-[[3-[[3,5-di(nonyl)-2-oxidanyl-phenyl]methyl]-5-nonyl-2-oxidanyl-phenyl]methyl]-4,6-di(nonyl)phenol
Openeye Name:2-[[2-hydroxy-3-[[2-hydroxy-3,5-di(nonyl)phenyl]methyl]-5-nonyl-phenyl]methyl]-4,6-di(nonyl)phenol
CAS Name:2-[[2-hydroxy-3-[[2-hydroxy-3,5-di(nonyl)phenyl]methyl]-5-nonylphenyl]methyl]-4,6-di(nonyl)phenol
IUPAC Name:2-[[2-hydroxy-3-[[2-hydroxy-3,5-di(nonyl)phenyl]methyl]-5-nonylphenyl]methyl]-4,6-di(nonyl)phenol
Traditional Name:2-[2-hydroxy-3-[2-hydroxy-3,5-di(nonyl)benzyl]-5-nonyl-benzyl]-4,6-di(nonyl)phenol
Formula: C65H108O3
MolecularWeight: 937.55122
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC(=C(C(=C1)CCCCCCCCC)O)CC2=CC(=CC(=C2O)CC3=C(C(=CC(=C3)CCCCCCCCC)CCCCCCCCC)O)CCCCCCCCC


Isomeric SMILES

CCCCCCCCCC1=CC(=C(C(=C1)CCCCCCCCC)O)CC2=CC(=CC(=C2O)CC3=C(C(=CC(=C3)CCCCCCCCC)CCCCCCCCC)O)CCCCCCCCC


InChI

InChI=1S/C65H108O3/c1-6-11-16-21-26-31-36-41-54-46-57(44-39-34-29-24-19-14-9-4)63(66)59(48-54)52-61-50-56(43-38-33-28-23-18-13-8-3)51-62(65(61)68)53-60-49-55(42-37-32-27-22-17-12-7-2)47-58(64(60)67)45-40-35-30-25-20-15-10-5/h46-51,66-68H,6-45,52-53H2,1-5H3


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