1-[(1S,3R)-2,2,3-triphenylcyclopropyl]ethanone

Systemtic Name: 1-[(1S,3R)-2,2,3-triphenylcyclopropyl]ethanone Openeye Name: 1-[(1S,3R)-2,2,3-triphenylcyclopropyl]ethanone CAS Name: 1-[(1S,3R)-2,2,3-triphenylcyclopropyl]ethanone IUPAC Name: 1-[(1S,3R)-2,2,3-triphenylcyclopropyl]ethanone Traditional Name: 1-[(1S,3R)-2,2,3-triphenylcyclopropyl]ethanone Formula: C23H20O MolecularWeight: 312.4043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)[C@H]1[C@@H](C1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20O/c1-17(24)21-22(18-11-5-2-6-12-18)23(21,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21-22H,1H3/t21-,22-/m0/s1