ethyl (1S,2S)-2-[(1Z,3E)-2-bromanyl-4-phenyl-buta-1,3-dienyl]cyclopropane-1-carboxylate

Systemtic Name: ethyl (1S,2S)-2-[(1Z,3E)-2-bromanyl-4-phenyl-buta-1,3-dienyl]cyclopropane-1-carboxylate Openeye Name: ethyl (1S,2S)-2-[(1Z,3E)-2-bromo-4-phenyl-buta-1,3-dienyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[(1Z,3E)-2-bromo-4-phenylbuta-1,3-dienyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-2-[(1Z,3E)-2-bromo-4-phenylbuta-1,3-dienyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-[(1Z,3E)-2-bromo-4-phenyl-buta-1,3-dienyl]cyclopropanecarboxylic acid ethyl ester Formula: C16H17BrO2 MolecularWeight: 321.20898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1C=C(C=CC2=CC=CC=C2)Br

Isomeric SMILES

CCOC(=O)[C@H]1C[C@@H]1/C=C(/C=C/C2=CC=CC=C2)\Br

InChI

InChI=1S/C16H17BrO2/c1-2-19-16(18)15-11-13(15)10-14(17)9-8-12-6-4-3-5-7-12/h3-10,13,15H,2,11H2,1H3/b9-8+,14-10-/t13-,15-/m0/s1