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

Systemtic Name: 4-[[2,3-di(nonyl)-4-oxidanyl-phenyl]methyl]-2,3-di(nonyl)phenol Openeye Name: 4-[[4-hydroxy-2,3-di(nonyl)phenyl]methyl]-2,3-di(nonyl)phenol CAS Name: 4-[[4-hydroxy-2,3-di(nonyl)phenyl]methyl]-2,3-di(nonyl)phenol IUPAC Name: 4-[[4-hydroxy-2,3-di(nonyl)phenyl]methyl]-2,3-di(nonyl)phenol Traditional Name: 4-[4-hydroxy-2,3-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=CC(=C1CCCCCCCCC)O)CC2=C(C(=C(C=C2)O)CCCCCCCCC)CCCCCCCCC

Isomeric SMILES

CCCCCCCCCC1=C(C=CC(=C1CCCCCCCCC)O)CC2=C(C(=C(C=C2)O)CCCCCCCCC)CCCCCCCCC

InChI

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