2-[(1R,5R)-5-methyl-2,3-diphenyl-cyclopent-2-en-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(1R,5R)-5-methyl-2,3-diphenyl-cyclopent-2-en-1-yl]-1-phenyl-ethanone Openeye Name: 2-[(1R,5R)-5-methyl-2,3-diphenyl-cyclopent-2-en-1-yl]-1-phenyl-ethanone CAS Name: 2-[(1R,5R)-5-methyl-2,3-diphenyl-1-cyclopent-2-enyl]-1-phenylethanone IUPAC Name: 2-[(1R,5R)-5-methyl-2,3-diphenylcyclopent-2-en-1-yl]-1-phenylethanone Traditional Name: 2-[(1R,5R)-5-methyl-2,3-diphenyl-cyclopent-2-en-1-yl]-1-phenyl-ethanone Formula: C26H24O MolecularWeight: 352.46816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C(C1CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H24O/c1-19-17-24(20-11-5-2-6-12-20)26(22-15-9-4-10-16-22)23(19)18-25(27)21-13-7-3-8-14-21/h2-16,19,23H,17-18H2,1H3/t19-,23-/m1/s1