2,3,5,6-tetradodecylphenol

Systemtic Name: 2,3,5,6-tetradodecylphenol Openeye Name: 2,3,5,6-tetradodecylphenol CAS Name: 2,3,5,6-tetradodecylphenol IUPAC Name: 2,3,5,6-tetradodecylphenol Traditional Name: 2,3,5,6-tetralaurylphenol Formula: C54H102O MolecularWeight: 767.38708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC(=C(C(=C1CCCCCCCCCCCC)O)CCCCCCCCCCCC)CCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCC1=CC(=C(C(=C1CCCCCCCCCCCC)O)CCCCCCCCCCCC)CCCCCCCCCCCC

InChI

InChI=1S/C54H102O/c1-5-9-13-17-21-25-29-33-37-41-45-50-49-51(46-42-38-34-30-26-22-18-14-10-6-2)53(48-44-40-36-32-28-24-20-16-12-8-4)54(55)52(50)47-43-39-35-31-27-23-19-15-11-7-3/h49,55H,5-48H2,1-4H3