(2E,6Z)-4-(chloromethyl)-2,7-dimethyl-octa-2,6-dienedioate

Systemtic Name: (2E,6Z)-4-(chloromethyl)-2,7-dimethyl-octa-2,6-dienedioate Openeye Name: (2E,6Z)-4-(chloromethyl)-2,7-dimethyl-octa-2,6-dienedioate CAS Name: (2E,6Z)-4-(chloromethyl)-2,7-dimethylocta-2,6-dienedioate IUPAC Name: (2E,6Z)-4-(chloromethyl)-2,7-dimethylocta-2,6-dienedioate Traditional Name: (2E,6Z)-4-(chloromethyl)-2,7-dimethyl-octa-2,6-dienedioate Formula: C11H13ClO4-2 MolecularWeight: 244.67152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(CCl)C=C(C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C/C(=C/CC(CCl)/C=C(\C)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C11H15ClO4/c1-7(10(13)14)3-4-9(6-12)5-8(2)11(15)16/h3,5,9H,4,6H2,1-2H3,(H,13,14)(H,15,16)/p-2/b7-3-,8-5+