(1E,3E,5E,7E)-1-bromanyl-8-methoxy-octa-1,3,5,7-tetraene

Systemtic Name: (1E,3E,5E,7E)-1-bromanyl-8-methoxy-octa-1,3,5,7-tetraene Openeye Name: (1E,3E,5E,7E)-1-bromo-8-methoxy-octa-1,3,5,7-tetraene CAS Name: (1E,3E,5E,7E)-1-bromo-8-methoxyocta-1,3,5,7-tetraene IUPAC Name: (1E,3E,5E,7E)-1-bromo-8-methoxyocta-1,3,5,7-tetraene Traditional Name: (1E,3E,5E,7E)-1-bromo-8-methoxy-octa-1,3,5,7-tetraene Formula: C9H11BrO MolecularWeight: 215.08704

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC=CC=CC=CBr

Isomeric SMILES

CO/C=C/C=C/C=C/C=C/Br

InChI

InChI=1S/C9H11BrO/c1-11-9-7-5-3-2-4-6-8-10/h2-9H,1H3/b4-2+,5-3+,8-6+,9-7+