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

Systemtic Name: 6-[[4,5-di(nonyl)-2-oxidanyl-phenyl]methyl]-2,3-di(nonyl)phenol Openeye Name: 6-[[2-hydroxy-4,5-di(nonyl)phenyl]methyl]-2,3-di(nonyl)phenol CAS Name: 6-[[2-hydroxy-4,5-di(nonyl)phenyl]methyl]-2,3-di(nonyl)phenol IUPAC Name: 6-[[2-hydroxy-4,5-di(nonyl)phenyl]methyl]-2,3-di(nonyl)phenol Traditional Name: 6-[2-hydroxy-4,5-di(nonyl)benzyl]-2,3-di(nonyl)phenol Formula: C49H84O2 MolecularWeight: 705.19006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=C(C(=C(C=C1)CC2=C(C=C(C(=C2)CCCCCCCCC)CCCCCCCCC)O)O)CCCCCCCCC

Isomeric SMILES

CCCCCCCCCC1=C(C(=C(C=C1)CC2=C(C=C(C(=C2)CCCCCCCCC)CCCCCCCCC)O)O)CCCCCCCCC

InChI

InChI=1S/C49H84O2/c1-5-9-13-17-21-25-29-33-42-37-38-45(49(51)47(42)36-32-28-24-20-16-12-8-4)40-46-39-43(34-30-26-22-18-14-10-6-2)44(41-48(46)50)35-31-27-23-19-15-11-7-3/h37-39,41,50-51H,5-36,40H2,1-4H3