2-[(1E)-buta-1,3-dienyl]-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 2-[(1E)-buta-1,3-dienyl]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 2-[(1E)-buta-1,3-dienyl]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 2-[(1E)-buta-1,3-dienyl]-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 2-[(1E)-buta-1,3-dienyl]-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 2-[(1E)-buta-1,3-dienyl]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=C(C(=O)C1)C=CC=C)C

Isomeric SMILES

CC1(CC=C(C(=O)C1)/C=C/C=C)C

InChI

InChI=1S/C12H16O/c1-4-5-6-10-7-8-12(2,3)9-11(10)13/h4-7H,1,8-9H2,2-3H3/b6-5+