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

Systemtic Name: 2,3,5-tris(chloranyl)-6-hexadecyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-trichloro-6-hexadecyl-1,4-benzoquinone CAS Name: 2,3,5-trichloro-6-hexadecylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-trichloro-6-hexadecylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-cetyl-3,5,6-trichloro-p-benzoquinone Formula: C22H33Cl3O2 MolecularWeight: 435.85522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1=C(C(=O)C(=C(C1=O)Cl)Cl)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCC1=C(C(=O)C(=C(C1=O)Cl)Cl)Cl

InChI

InChI=1S/C22H33Cl3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(23)22(27)20(25)19(24)21(17)26/h2-16H2,1H3