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

Systemtic Name: 3-[(1E,3E)-4-bromanyl-3-methyl-buta-1,3-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-ol Openeye Name: 3-[(1E,3E)-4-bromo-3-methyl-buta-1,3-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-ol CAS Name: 3-[(1E,3E)-4-bromo-3-methylbuta-1,3-dienyl]-2,4,4-trimethyl-1-cyclohex-2-enol IUPAC Name: 3-[(1E,3E)-4-bromo-3-methylbuta-1,3-dienyl]-2,4,4-trimethylcyclohex-2-en-1-ol Traditional Name: 3-[(1E,3E)-4-bromo-3-methyl-buta-1,3-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-ol Formula: C14H21BrO MolecularWeight: 285.21994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1O)(C)C)C=CC(=CBr)C

Isomeric SMILES

CC1=C(C(CCC1O)(C)C)/C=C/C(=C/Br)/C

InChI

InChI=1S/C14H21BrO/c1-10(9-15)5-6-12-11(2)13(16)7-8-14(12,3)4/h5-6,9,13,16H,7-8H2,1-4H3/b6-5+,10-9+