(1R,2R,3S)-2-hex-5-enyl-3-(phenylcarbonyl)cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2R,3S)-2-hex-5-enyl-3-(phenylcarbonyl)cyclopropane-1-carbaldehyde Openeye Name: (1R,2S,3R)-2-benzoyl-3-hex-5-enyl-cyclopropanecarbaldehyde CAS Name: (1R,2S,3R)-2-benzoyl-3-hex-5-enyl-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2S,3R)-2-benzoyl-3-hex-5-enylcyclopropane-1-carbaldehyde Traditional Name: (1R,2S,3R)-2-benzoyl-3-hex-5-enyl-cyclopropanecarbaldehyde Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCC1C(C1C(=O)C2=CC=CC=C2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C17H20O2/c1-2-3-4-8-11-14-15(12-18)16(14)17(19)13-9-6-5-7-10-13/h2,5-7,9-10,12,14-16H,1,3-4,8,11H2/t14-,15-,16+/m1/s1