(1R,2R,3R,4S)-2-ethyl-3-phenyl-bicyclo[2.2.1]hept-5-ene-3-carbaldehyde

Systemtic Name: (1R,2R,3R,4S)-2-ethyl-3-phenyl-bicyclo[2.2.1]hept-5-ene-3-carbaldehyde Openeye Name: (1R,2R,3R,4S)-2-ethyl-3-phenyl-bicyclo[2.2.1]hept-5-ene-3-carbaldehyde CAS Name: (1R,2R,3R,4S)-2-ethyl-3-phenyl-3-bicyclo[2.2.1]hept-5-enecarboxaldehyde IUPAC Name: (1R,2R,3R,4S)-2-ethyl-3-phenylbicyclo[2.2.1]hept-5-ene-3-carbaldehyde Traditional Name: (1R,2R,3R,4S)-2-ethyl-3-phenyl-bicyclo[2.2.1]hept-5-ene-3-carbaldehyde Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CC(C1(C=O)C3=CC=CC=C3)C=C2

Isomeric SMILES

CC[C@@H]1[C@@H]2C[C@H]([C@]1(C=O)C3=CC=CC=C3)C=C2

InChI

InChI=1S/C16H18O/c1-2-15-12-8-9-14(10-12)16(15,11-17)13-6-4-3-5-7-13/h3-9,11-12,14-15H,2,10H2,1H3/t12-,14+,15+,16-/m0/s1