3-[(1E,3E)-5-bromanyl-3-methyl-penta-1,3-dienyl]-2,4,4-trimethyl-cyclopent-2-en-1-one

Systemtic Name: 3-[(1E,3E)-5-bromanyl-3-methyl-penta-1,3-dienyl]-2,4,4-trimethyl-cyclopent-2-en-1-one Openeye Name: 3-[(1E,3E)-5-bromo-3-methyl-penta-1,3-dienyl]-2,4,4-trimethyl-cyclopent-2-en-1-one CAS Name: 3-[(1E,3E)-5-bromo-3-methylpenta-1,3-dienyl]-2,4,4-trimethyl-1-cyclopent-2-enone IUPAC Name: 3-[(1E,3E)-5-bromo-3-methylpenta-1,3-dienyl]-2,4,4-trimethylcyclopent-2-en-1-one Traditional Name: 3-[(1E,3E)-5-bromo-3-methyl-penta-1,3-dienyl]-2,4,4-trimethyl-cyclopent-2-en-1-one Formula: C14H19BrO MolecularWeight: 283.20406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1=O)(C)C)C=CC(=CCBr)C

Isomeric SMILES

CC1=C(C(CC1=O)(C)C)/C=C/C(=C/CBr)/C

InChI

InChI=1S/C14H19BrO/c1-10(7-8-15)5-6-12-11(2)13(16)9-14(12,3)4/h5-7H,8-9H2,1-4H3/b6-5+,10-7+