1-(2-bromanyl-1-ethoxy-ethoxy)but-3-en-2-ylbenzene

Systemtic Name: 1-(2-bromanyl-1-ethoxy-ethoxy)but-3-en-2-ylbenzene Openeye Name: 1-[(2-bromo-1-ethoxy-ethoxy)methyl]allylbenzene CAS Name: 1-(2-bromo-1-ethoxyethoxy)but-3-en-2-ylbenzene IUPAC Name: 1-(2-bromo-1-ethoxyethoxy)but-3-en-2-ylbenzene Traditional Name: 1-[(2-bromo-1-ethoxy-ethoxy)methyl]allylbenzene Formula: C14H19BrO2 MolecularWeight: 299.20346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrO2/c1-3-12(13-8-6-5-7-9-13)11-17-14(10-15)16-4-2/h3,5-9,12,14H,1,4,10-11H2,2H3