1-[2-[(E)-hex-1-enyl]cyclohexen-1-yl]ethanone

Systemtic Name: 1-[2-[(E)-hex-1-enyl]cyclohexen-1-yl]ethanone Openeye Name: 1-[2-[(E)-hex-1-enyl]cyclohexen-1-yl]ethanone CAS Name: 1-[2-[(E)-hex-1-enyl]-1-cyclohexenyl]ethanone IUPAC Name: 1-[2-[(E)-hex-1-enyl]cyclohexen-1-yl]ethanone Traditional Name: 1-[2-[(E)-hex-1-enyl]cyclohexen-1-yl]ethanone Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=C(CCCC1)C(=O)C

Isomeric SMILES

CCCC/C=C/C1=C(CCCC1)C(=O)C

InChI

InChI=1S/C14H22O/c1-3-4-5-6-9-13-10-7-8-11-14(13)12(2)15/h6,9H,3-5,7-8,10-11H2,1-2H3/b9-6+