3-bromanyl-2-[(1E)-buta-1,3-dienyl]phenol

Systemtic Name: 3-bromanyl-2-[(1E)-buta-1,3-dienyl]phenol Openeye Name: 3-bromo-2-[(1E)-buta-1,3-dienyl]phenol CAS Name: 3-bromo-2-[(1E)-buta-1,3-dienyl]phenol IUPAC Name: 3-bromo-2-[(1E)-buta-1,3-dienyl]phenol Traditional Name: 3-bromo-2-[(1E)-buta-1,3-dienyl]phenol Formula: C10H9BrO MolecularWeight: 225.08186

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1=C(C=CC=C1Br)O

Isomeric SMILES

C=C/C=C/C1=C(C=CC=C1Br)O

InChI

InChI=1S/C10H9BrO/c1-2-3-5-8-9(11)6-4-7-10(8)12/h2-7,12H,1H2/b5-3+