methyl 3-[(1R,2R,5S)-1-(4-bromophenyl)-2-ethanoyl-5-ethenyl-cyclopentyl]propanoate

Systemtic Name: methyl 3-[(1R,2R,5S)-1-(4-bromophenyl)-2-ethanoyl-5-ethenyl-cyclopentyl]propanoate Openeye Name: methyl 3-[(1R,2R,5S)-2-acetyl-1-(4-bromophenyl)-5-vinyl-cyclopentyl]propanoate CAS Name: 3-[(1R,2R,5S)-2-acetyl-1-(4-bromophenyl)-5-ethenylcyclopentyl]propanoic acid methyl ester IUPAC Name: methyl 3-[(1R,2R,5S)-2-acetyl-1-(4-bromophenyl)-5-ethenylcyclopentyl]propanoate Traditional Name: 3-[(1R,2R,5S)-2-acetyl-1-(4-bromophenyl)-5-vinyl-cyclopentyl]propionic acid methyl ester Formula: C19H23BrO3 MolecularWeight: 379.28812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC(C1(CCC(=O)OC)C2=CC=C(C=C2)Br)C=C

Isomeric SMILES

CC(=O)[C@@H]1CC[C@H]([C@@]1(CCC(=O)OC)C2=CC=C(C=C2)Br)C=C

InChI

InChI=1S/C19H23BrO3/c1-4-14-7-10-17(13(2)21)19(14,12-11-18(22)23-3)15-5-8-16(20)9-6-15/h4-6,8-9,14,17H,1,7,10-12H2,2-3H3/t14-,17+,19+/m1/s1