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ethyl (E)-5-[(2S,3S)-3-[(2S)-4-bromanyl-2-methyl-pent-4-enyl]oxiran-2-yl]pent-4-enoate

ethyl (E)-5-[(2S,3S)-3-[(2S)-4-bromanyl-2-methyl-pent-4-enyl]oxiran-2-yl]pent-4-enoate

Systemtic Name:ethyl (E)-5-[(2S,3S)-3-[(2S)-4-bromanyl-2-methyl-pent-4-enyl]oxiran-2-yl]pent-4-enoate
Openeye Name:ethyl (E)-5-[(2S,3S)-3-[(2S)-4-bromo-2-methyl-pent-4-enyl]oxiran-2-yl]pent-4-enoate
CAS Name:(E)-5-[(2S,3S)-3-[(2S)-4-bromo-2-methylpent-4-enyl]-2-oxiranyl]-4-pentenoic acid ethyl ester
IUPAC Name:ethyl (E)-5-[(2S,3S)-3-[(2S)-4-bromo-2-methylpent-4-enyl]oxiran-2-yl]pent-4-enoate
Traditional Name:(E)-5-[(2S,3S)-3-[(2S)-4-bromo-2-methyl-pent-4-enyl]oxiran-2-yl]pent-4-enoic acid ethyl ester
Formula: C15H23BrO3
MolecularWeight: 331.24532
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC=CC1C(O1)CC(C)CC(=C)Br


Isomeric SMILES

CCOC(=O)CC/C=C/[C@H]1[C@@H](O1)C[C@H](C)CC(=C)Br


InChI

InChI=1S/C15H23BrO3/c1-4-18-15(17)8-6-5-7-13-14(19-13)10-11(2)9-12(3)16/h5,7,11,13-14H,3-4,6,8-10H2,1-2H3/b7-5+/t11-,13+,14+/m1/s1


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