(1S,2R,3S)-2-hex-1-ynyl-3-phenyl-cyclopropane-1-carbaldehyde

Systemtic Name: (1S,2R,3S)-2-hex-1-ynyl-3-phenyl-cyclopropane-1-carbaldehyde Openeye Name: (1S,2R,3S)-2-hex-1-ynyl-3-phenyl-cyclopropanecarbaldehyde CAS Name: (1S,2R,3S)-2-hex-1-ynyl-3-phenyl-1-cyclopropanecarboxaldehyde IUPAC Name: (1S,2R,3S)-2-hex-1-ynyl-3-phenylcyclopropane-1-carbaldehyde Traditional Name: (1S,2R,3S)-2-hex-1-ynyl-3-phenyl-cyclopropanecarbaldehyde Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1C(C1C2=CC=CC=C2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C16H18O/c1-2-3-4-8-11-14-15(12-17)16(14)13-9-6-5-7-10-13/h5-7,9-10,12,14-16H,2-4H2,1H3/t14-,15+,16-/m0/s1