[3-[(1E,3E)-4-bromanyl-3-methyl-buta-1,3-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [3-[(1E,3E)-4-bromanyl-3-methyl-buta-1,3-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [3-[(1E,3E)-4-bromo-3-methyl-buta-1,3-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [3-[(1E,3E)-4-bromo-3-methylbuta-1,3-dienyl]-2,4,4-trimethyl-1-cyclohex-2-enyl] ester IUPAC Name: [3-[(1E,3E)-4-bromo-3-methylbuta-1,3-dienyl]-2,4,4-trimethylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [3-[(1E,3E)-4-bromo-3-methyl-buta-1,3-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-yl] ester Formula: C16H23BrO2 MolecularWeight: 327.25662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1OC(=O)C)(C)C)C=CC(=CBr)C

Isomeric SMILES

CC1=C(C(CCC1OC(=O)C)(C)C)/C=C/C(=C/Br)/C

InChI

InChI=1S/C16H23BrO2/c1-11(10-17)6-7-14-12(2)15(19-13(3)18)8-9-16(14,4)5/h6-7,10,15H,8-9H2,1-5H3/b7-6+,11-10+