2-[2-(3,6-dioctyl-2-oxidanyl-phenyl)propan-2-yl]-3,6-dioctyl-phenol

Systemtic Name: 2-[2-(3,6-dioctyl-2-oxidanyl-phenyl)propan-2-yl]-3,6-dioctyl-phenol Openeye Name: 2-[1-(2-hydroxy-3,6-dioctyl-phenyl)-1-methyl-ethyl]-3,6-dioctyl-phenol CAS Name: 2-[2-(2-hydroxy-3,6-dioctylphenyl)propan-2-yl]-3,6-dioctylphenol IUPAC Name: 2-[2-(2-hydroxy-3,6-dioctylphenyl)propan-2-yl]-3,6-dioctylphenol Traditional Name: 2-[1-(2-hydroxy-3,6-dioctyl-phenyl)-1-methyl-ethyl]-3,6-dioctyl-phenol Formula: C47H80O2 MolecularWeight: 677.1369

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C(=C(C=C1)CCCCCCCC)O)C(C)(C)C2=C(C=CC(=C2O)CCCCCCCC)CCCCCCCC

Isomeric SMILES

CCCCCCCCC1=C(C(=C(C=C1)CCCCCCCC)O)C(C)(C)C2=C(C=CC(=C2O)CCCCCCCC)CCCCCCCC

InChI

InChI=1S/C47H80O2/c1-7-11-15-19-23-27-31-39-35-37-41(33-29-25-21-17-13-9-3)45(48)43(39)47(5,6)44-40(32-28-24-20-16-12-8-2)36-38-42(46(44)49)34-30-26-22-18-14-10-4/h35-38,48-49H,7-34H2,1-6H3