(1R,2S,3R)-2-(4-bromophenyl)carbonyl-3-pent-4-enyl-cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2S,3R)-2-(4-bromophenyl)carbonyl-3-pent-4-enyl-cyclopropane-1-carbaldehyde Openeye Name: (1R,2S,3R)-2-(4-bromobenzoyl)-3-pent-4-enyl-cyclopropanecarbaldehyde CAS Name: (1R,2S,3R)-2-[(4-bromophenyl)-oxomethyl]-3-pent-4-enyl-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2S,3R)-2-(4-bromobenzoyl)-3-pent-4-enylcyclopropane-1-carbaldehyde Traditional Name: (1R,2S,3R)-2-(4-bromobenzoyl)-3-pent-4-enyl-cyclopropanecarbaldehyde Formula: C16H17BrO2 MolecularWeight: 321.20898

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1C(C1C(=O)C2=CC=C(C=C2)Br)C=O

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrO2/c1-2-3-4-5-13-14(10-18)15(13)16(19)11-6-8-12(17)9-7-11/h2,6-10,13-15H,1,3-5H2/t13-,14-,15+/m1/s1