(3Z,8E)-4,8-bis(chloranyl)-5,7-dimethyl-undeca-3,8-dien-6-one

Systemtic Name: (3Z,8E)-4,8-bis(chloranyl)-5,7-dimethyl-undeca-3,8-dien-6-one Openeye Name: (3Z,8E)-4,8-dichloro-5,7-dimethyl-undeca-3,8-dien-6-one CAS Name: (3Z,8E)-4,8-dichloro-5,7-dimethyl-6-undeca-3,8-dienone IUPAC Name: (3Z,8E)-4,8-dichloro-5,7-dimethylundeca-3,8-dien-6-one Traditional Name: (3Z,8E)-4,8-dichloro-5,7-dimethyl-undeca-3,8-dien-6-one Formula: C13H20Cl2O MolecularWeight: 263.2033

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(C)C(=O)C(C)C(=CCC)Cl)Cl

Isomeric SMILES

CC/C=C(\C(C)C(=O)C(C)/C(=C/CC)/Cl)/Cl

InChI

InChI=1S/C13H20Cl2O/c1-5-7-11(14)9(3)13(16)10(4)12(15)8-6-2/h7-10H,5-6H2,1-4H3/b11-7-,12-8+