1-(2-bromanyl-1-ethoxy-ethoxy)prop-2-enylbenzene

Systemtic Name: 1-(2-bromanyl-1-ethoxy-ethoxy)prop-2-enylbenzene Openeye Name: 1-(2-bromo-1-ethoxy-ethoxy)allylbenzene CAS Name: 1-(2-bromo-1-ethoxyethoxy)prop-2-enylbenzene IUPAC Name: 1-(2-bromo-1-ethoxyethoxy)prop-2-enylbenzene Traditional Name: 1-(2-bromo-1-ethoxy-ethoxy)allylbenzene Formula: C13H17BrO2 MolecularWeight: 285.17688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CBr)OC(C=C)C1=CC=CC=C1

Isomeric SMILES

CCOC(CBr)OC(C=C)C1=CC=CC=C1

InChI

InChI=1S/C13H17BrO2/c1-3-12(11-8-6-5-7-9-11)16-13(10-14)15-4-2/h3,5-9,12-13H,1,4,10H2,2H3