(1S,2R,5S)-2,5-dimethyl-3-phenyl-cyclopent-3-ene-1-carbaldehyde

Systemtic Name: (1S,2R,5S)-2,5-dimethyl-3-phenyl-cyclopent-3-ene-1-carbaldehyde Openeye Name: (1S,2R,5S)-2,5-dimethyl-3-phenyl-cyclopent-3-ene-1-carbaldehyde CAS Name: (1S,2R,5S)-2,5-dimethyl-3-phenyl-1-cyclopent-3-enecarboxaldehyde IUPAC Name: (1S,2R,5S)-2,5-dimethyl-3-phenylcyclopent-3-ene-1-carbaldehyde Traditional Name: (1S,2R,5S)-2,5-dimethyl-3-phenyl-cyclopent-3-ene-1-carbaldehyde Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(C1C=O)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H16O/c1-10-8-13(11(2)14(10)9-15)12-6-4-3-5-7-12/h3-11,14H,1-2H3/t10-,11-,14-/m0/s1