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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=C(C(=O)C(=C(C1=O)Cl)Cl)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=C(C(=O)C(=C(C1=O)Cl)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)24(29)22(27)21(26)23(19)28/h2-18H2,1H3