(1E,3E,5Z)-1-bromanyl-7,7-diethoxy-hepta-1,3,5-triene

Systemtic Name: (1E,3E,5Z)-1-bromanyl-7,7-diethoxy-hepta-1,3,5-triene Openeye Name: (1E,3E,5Z)-1-bromo-7,7-diethoxy-hepta-1,3,5-triene CAS Name: (1E,3E,5Z)-1-bromo-7,7-diethoxyhepta-1,3,5-triene IUPAC Name: (1E,3E,5Z)-1-bromo-7,7-diethoxyhepta-1,3,5-triene Traditional Name: (1E,3E,5Z)-1-bromo-7,7-diethoxy-hepta-1,3,5-triene Formula: C11H17BrO2 MolecularWeight: 261.15548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=CC=CC=CBr)OCC

Isomeric SMILES

CCOC(/C=C\C=C\C=C\Br)OCC

InChI

InChI=1S/C11H17BrO2/c1-3-13-11(14-4-2)9-7-5-6-8-10-12/h5-11H,3-4H2,1-2H3/b6-5+,9-7-,10-8+