(1E)-1,8-bis(chloranyl)-3-[(2Z)-cyclooct-2-en-1-yl]cyclooctene

Systemtic Name: (1E)-1,8-bis(chloranyl)-3-[(2Z)-cyclooct-2-en-1-yl]cyclooctene Openeye Name: (1E)-1,8-dichloro-3-[(2Z)-cyclooct-2-en-1-yl]cyclooctene CAS Name: (1E)-1,8-dichloro-3-[(2Z)-1-cyclooct-2-enyl]cyclooctene IUPAC Name: (1E)-1,8-dichloro-3-[(2Z)-cyclooct-2-en-1-yl]cyclooctene Traditional Name: (1E)-1,8-dichloro-3-[(2Z)-cyclooct-2-en-1-yl]cyclooctene Formula: C16H24Cl2 MolecularWeight: 287.26776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=CC(CC1)C2CCCCC(C(=C2)Cl)Cl

Isomeric SMILES

C1CC/C=C\C(CC1)C/2CCCCC(/C(=C2)/Cl)Cl

InChI

InChI=1S/C16H24Cl2/c17-15-11-7-6-10-14(12-16(15)18)13-8-4-2-1-3-5-9-13/h4,8,12-15H,1-3,5-7,9-11H2/b8-4-,16-12+