phenyl-[(1R,2R,3R,4S)-2-phenyl-3-bicyclo[2.2.2]oct-5-enyl]methanone

Systemtic Name: phenyl-[(1R,2R,3R,4S)-2-phenyl-3-bicyclo[2.2.2]oct-5-enyl]methanone Openeye Name: phenyl-[(1R,2R,3R,4S)-2-phenyl-3-bicyclo[2.2.2]oct-5-enyl]methanone CAS Name: phenyl-[(1R,2R,3R,4S)-2-phenyl-3-bicyclo[2.2.2]oct-5-enyl]methanone IUPAC Name: phenyl-[(1R,2R,3R,4S)-2-phenyl-3-bicyclo[2.2.2]oct-5-enyl]methanone Traditional Name: phenyl-[(1R,2R,3R,4S)-2-phenyl-3-bicyclo[2.2.2]oct-5-enyl]methanone Formula: C21H20O MolecularWeight: 288.3829

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1C(C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H]2C=C[C@@H]1[C@H]([C@@H]2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20O/c22-21(18-9-5-2-6-10-18)20-17-13-11-16(12-14-17)19(20)15-7-3-1-4-8-15/h1-11,13,16-17,19-20H,12,14H2/t16-,17+,19+,20+/m0/s1