3,4,6-tris(chloranyl)-5-octadecyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3,4,6-tris(chloranyl)-5-octadecyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 3,4,6-trichloro-5-octadecyl-1,2-benzoquinone CAS Name: 3,4,6-trichloro-5-octadecylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 3,4,6-trichloro-5-octadecylcyclohexa-3,5-diene-1,2-dione Traditional Name: 3,4,6-trichloro-5-stearyl-o-benzoquinone Formula: C24H37Cl3O2 MolecularWeight: 463.90838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=C(C(=O)C(=O)C(=C1Cl)Cl)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=C(C(=O)C(=O)C(=C1Cl)Cl)Cl

InChI

InChI=1S/C24H37Cl3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(25)22(27)24(29)23(28)21(19)26/h2-18H2,1H3