7-[(1E)-buta-1,3-dienyl]-3-methyl-cyclohept-2-en-1-one

Systemtic Name: 7-[(1E)-buta-1,3-dienyl]-3-methyl-cyclohept-2-en-1-one Openeye Name: 7-[(1E)-buta-1,3-dienyl]-3-methyl-cyclohept-2-en-1-one CAS Name: 7-[(1E)-buta-1,3-dienyl]-3-methyl-1-cyclohept-2-enone IUPAC Name: 7-[(1E)-buta-1,3-dienyl]-3-methylcyclohept-2-en-1-one Traditional Name: 7-[(1E)-buta-1,3-dienyl]-3-methyl-cyclohept-2-en-1-one Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(CCC1)C=CC=C

Isomeric SMILES

CC1=CC(=O)C(CCC1)/C=C/C=C

InChI

InChI=1S/C12H16O/c1-3-4-7-11-8-5-6-10(2)9-12(11)13/h3-4,7,9,11H,1,5-6,8H2,2H3/b7-4+