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

Systemtic Name: 3-[(1E,3E)-5-bromanyl-3-methyl-penta-1,3-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-one Openeye Name: 3-[(1E,3E)-5-bromo-3-methyl-penta-1,3-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-one CAS Name: 3-[(1E,3E)-5-bromo-3-methylpenta-1,3-dienyl]-2,4,4-trimethyl-1-cyclohex-2-enone IUPAC Name: 3-[(1E,3E)-5-bromo-3-methylpenta-1,3-dienyl]-2,4,4-trimethylcyclohex-2-en-1-one Traditional Name: 3-[(1E,3E)-5-bromo-3-methyl-penta-1,3-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-one Formula: C15H21BrO MolecularWeight: 297.23064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrO/c1-11(8-10-16)5-6-13-12(2)14(17)7-9-15(13,3)4/h5-6,8H,7,9-10H2,1-4H3/b6-5+,11-8+