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

Systemtic Name: 2,3,5-tris(chloranyl)-6-pentadecyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-trichloro-6-pentadecyl-1,4-benzoquinone CAS Name: 2,3,5-trichloro-6-pentadecylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-trichloro-6-pentadecylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5-trichloro-6-pentadecyl-p-benzoquinone Formula: C21H31Cl3O2 MolecularWeight: 421.82864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C(=O)C(=C(C1=O)Cl)Cl)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C(=O)C(=C(C1=O)Cl)Cl)Cl

InChI

InChI=1S/C21H31Cl3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(22)21(26)19(24)18(23)20(16)25/h2-15H2,1H3