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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=C(C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)CCC

Isomeric SMILES

CCC[C@H]1C(=C([C@@H](C1=O)C2=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/h5-10,13-16,20,22H,3-4,11-12H2,1-2H3/t20-,22-/m0/s1