4-[(1R,2S)-2,4-diphenylcyclopent-3-en-1-yl]pyridine

Systemtic Name: 4-[(1R,2S)-2,4-diphenylcyclopent-3-en-1-yl]pyridine Openeye Name: 4-[(1R,2S)-2,4-diphenylcyclopent-3-en-1-yl]pyridine CAS Name: 4-[(1R,2S)-2,4-diphenyl-1-cyclopent-3-enyl]pyridine IUPAC Name: 4-[(1R,2S)-2,4-diphenylcyclopent-3-en-1-yl]pyridine Traditional Name: 4-[(1R,2S)-2,4-diphenylcyclopent-3-en-1-yl]pyridine Formula: C22H19N MolecularWeight: 297.39296

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C1[C@H]([C@H](C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C22H19N/c1-3-7-17(8-4-1)20-15-21(18-9-5-2-6-10-18)22(16-20)19-11-13-23-14-12-19/h1-15,21-22H,16H2/t21-,22+/m1/s1