(2E)-1-chloranyl-3,7-dimethyl-octa-2,6-diene

Systemtic Name: (2E)-1-chloranyl-3,7-dimethyl-octa-2,6-diene Openeye Name: (2E)-1-chloro-3,7-dimethyl-octa-2,6-diene CAS Name: (2E)-1-chloro-3,7-dimethylocta-2,6-diene IUPAC Name: (2E)-1-chloro-3,7-dimethylocta-2,6-diene Traditional Name: (2E)-1-chloro-3,7-dimethyl-octa-2,6-diene Formula: C20H34Cl2 MolecularWeight: 345.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCl)C)C.CC(=CCCC(=CCCl)C)C

Isomeric SMILES

CC(=CCC/C(=C/CCl)/C)C.CC(=CCC/C(=C/CCl)/C)C

InChI

InChI=1S/2C10H17Cl/c2*1-9(2)5-4-6-10(3)7-8-11/h2*5,7H,4,6,8H2,1-3H3/b2*10-7+