(E)-3-[4-[(E)-3-bromanylprop-1-enyl]phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[4-[(E)-3-bromanylprop-1-enyl]phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[4-[(E)-3-bromoprop-1-enyl]phenyl]prop-2-en-1-ol CAS Name: (E)-3-[4-[(E)-3-bromoprop-1-enyl]phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[4-[(E)-3-bromoprop-1-enyl]phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[4-[(E)-3-bromoprop-1-enyl]phenyl]prop-2-en-1-ol Formula: C12H13BrO MolecularWeight: 253.13502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCO)C=CCBr

Isomeric SMILES

C1=CC(=CC=C1/C=C/CO)/C=C/CBr

InChI

InChI=1S/C12H13BrO/c13-9-1-3-11-5-7-12(8-6-11)4-2-10-14/h1-8,14H,9-10H2/b3-1+,4-2+