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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C([C@H]([C@@H](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/h2-16,22-23H,1H3/t22-,23+/m1/s1