(4R,5R)-4,5-diphenyl-2,3-dipropyl-cyclopent-2-en-1-one

Systemtic Name: (4R,5R)-4,5-diphenyl-2,3-dipropyl-cyclopent-2-en-1-one Openeye Name: (4R,5R)-4,5-diphenyl-2,3-dipropyl-cyclopent-2-en-1-one CAS Name: (4R,5R)-4,5-diphenyl-2,3-dipropyl-1-cyclopent-2-enone IUPAC Name: (4R,5R)-4,5-diphenyl-2,3-dipropylcyclopent-2-en-1-one Traditional Name: (4R,5R)-4,5-diphenyl-2,3-dipropyl-cyclopent-2-en-1-one Formula: C23H26O MolecularWeight: 318.45194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C(C1C2=CC=CC=C2)C3=CC=CC=C3)CCC

Isomeric SMILES

CCCC1=C(C(=O)[C@H]([C@@H]1C2=CC=CC=C2)C3=CC=CC=C3)CCC

InChI

InChI=1S/C23H26O/c1-3-11-19-20(12-4-2)23(24)22(18-15-9-6-10-16-18)21(19)17-13-7-5-8-14-17/h5-10,13-16,21-22H,3-4,11-12H2,1-2H3/t21-,22+/m1/s1