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

Systemtic Name: (1R,2R,3R,4S)-2-pentyl-3-phenyl-bicyclo[2.2.1]hept-5-ene-3-carbaldehyde Openeye Name: (1R,2R,3R,4S)-2-pentyl-3-phenyl-bicyclo[2.2.1]hept-5-ene-3-carbaldehyde CAS Name: (1R,2R,3R,4S)-2-pentyl-3-phenyl-3-bicyclo[2.2.1]hept-5-enecarboxaldehyde IUPAC Name: (1R,2R,3R,4S)-2-pentyl-3-phenylbicyclo[2.2.1]hept-5-ene-3-carbaldehyde Traditional Name: (1R,2R,3R,4S)-2-amyl-3-phenyl-bicyclo[2.2.1]hept-5-ene-3-carbaldehyde Formula: C19H24O MolecularWeight: 268.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C2CC(C1(C=O)C3=CC=CC=C3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H24O/c1-2-3-5-10-18-15-11-12-17(13-15)19(18,14-20)16-8-6-4-7-9-16/h4,6-9,11-12,14-15,17-18H,2-3,5,10,13H2,1H3/t15-,17+,18+,19-/m0/s1