(4R,5R)-5-methyl-2,3,4-triphenyl-cyclopent-2-en-1-one

Systemtic Name: (4R,5R)-5-methyl-2,3,4-triphenyl-cyclopent-2-en-1-one Openeye Name: (4R,5R)-5-methyl-2,3,4-triphenyl-cyclopent-2-en-1-one CAS Name: (4R,5R)-5-methyl-2,3,4-triphenyl-1-cyclopent-2-enone IUPAC Name: (4R,5R)-5-methyl-2,3,4-triphenylcyclopent-2-en-1-one Traditional Name: (4R,5R)-5-methyl-2,3,4-triphenyl-cyclopent-2-en-1-one Formula: C24H20O MolecularWeight: 324.415

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H20O/c1-17-21(18-11-5-2-6-12-18)22(19-13-7-3-8-14-19)23(24(17)25)20-15-9-4-10-16-20/h2-17,21H,1H3/t17-,21-/m1/s1