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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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