2-[(1E)-3-methylbuta-1,3-dienyl]cyclohexan-1-one

Systemtic Name: 2-[(1E)-3-methylbuta-1,3-dienyl]cyclohexan-1-one Openeye Name: 2-[(1E)-3-methylbuta-1,3-dienyl]cyclohexanone CAS Name: 2-[(1E)-3-methylbuta-1,3-dienyl]-1-cyclohexanone IUPAC Name: 2-[(1E)-3-methylbuta-1,3-dienyl]cyclohexan-1-one Traditional Name: 2-[(1E)-3-methylbuta-1,3-dienyl]cyclohexanone Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CC1CCCCC1=O

Isomeric SMILES

CC(=C)/C=C/C1CCCCC1=O

InChI

InChI=1S/C11H16O/c1-9(2)7-8-10-5-3-4-6-11(10)12/h7-8,10H,1,3-6H2,2H3/b8-7+