pentyl (E)-2-(2-bromanylethanoyl)-4-methyl-pent-2-enoate

Systemtic Name: pentyl (E)-2-(2-bromanylethanoyl)-4-methyl-pent-2-enoate Openeye Name: pentyl (E)-2-(2-bromoacetyl)-4-methyl-pent-2-enoate CAS Name: (E)-2-(2-bromo-1-oxoethyl)-4-methyl-2-pentenoic acid pentyl ester IUPAC Name: pentyl (E)-2-(2-bromoacetyl)-4-methylpent-2-enoate Traditional Name: (E)-2-(2-bromoacetyl)-4-methyl-pent-2-enoic acid amyl ester Formula: C13H21BrO3 MolecularWeight: 305.20804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21BrO3/c1-4-5-6-7-17-13(16)11(8-10(2)3)12(15)9-14/h8,10H,4-7,9H2,1-3H3/b11-8+