pentyl (E)-2-(2-bromanylethanoyl)but-2-enoate

Systemtic Name: pentyl (E)-2-(2-bromanylethanoyl)but-2-enoate Openeye Name: pentyl (E)-2-(2-bromoacetyl)but-2-enoate CAS Name: (E)-2-(2-bromo-1-oxoethyl)-2-butenoic acid pentyl ester IUPAC Name: pentyl (E)-2-(2-bromoacetyl)but-2-enoate Traditional Name: (E)-2-(2-bromoacetyl)but-2-enoic acid amyl ester Formula: C11H17BrO3 MolecularWeight: 277.15488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(=CC)C(=O)CBr

Isomeric SMILES

CCCCCOC(=O)/C(=C/C)/C(=O)CBr

InChI

InChI=1S/C11H17BrO3/c1-3-5-6-7-15-11(14)9(4-2)10(13)8-12/h4H,3,5-8H2,1-2H3/b9-4+