(4Z)-8-[(Z)-oct-4-en-4-yl]cyclooct-4-en-1-one

Systemtic Name: (4Z)-8-[(Z)-oct-4-en-4-yl]cyclooct-4-en-1-one Openeye Name: (4Z)-8-[(Z)-1-propylpent-1-enyl]cyclooct-4-en-1-one CAS Name: (4Z)-8-[(Z)-oct-4-en-4-yl]-1-cyclooct-4-enone IUPAC Name: (4Z)-8-[(Z)-oct-4-en-4-yl]cyclooct-4-en-1-one Traditional Name: (4Z)-8-[(Z)-1-propylpent-1-enyl]cyclooct-4-en-1-one Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC)C1CCC=CCCC1=O

Isomeric SMILES

CCC/C=C(/CCC)\C1CC/C=C\CCC1=O

InChI

InChI=1S/C16H26O/c1-3-5-11-14(10-4-2)15-12-8-6-7-9-13-16(15)17/h6-7,11,15H,3-5,8-10,12-13H2,1-2H3/b7-6-,14-11-