1-[(E)-3-bromanylprop-1-enyl]-4-ethoxy-benzene

Systemtic Name: 1-[(E)-3-bromanylprop-1-enyl]-4-ethoxy-benzene Openeye Name: 1-[(E)-3-bromoprop-1-enyl]-4-ethoxy-benzene CAS Name: 1-[(E)-3-bromoprop-1-enyl]-4-ethoxybenzene IUPAC Name: 1-[(E)-3-bromoprop-1-enyl]-4-ethoxybenzene Traditional Name: 1-[(E)-3-bromoprop-1-enyl]-4-ethoxy-benzene Formula: C11H13BrO MolecularWeight: 241.12432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CCBr

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/CBr

InChI

InChI=1S/C11H13BrO/c1-2-13-11-7-5-10(6-8-11)4-3-9-12/h3-8H,2,9H2,1H3/b4-3+