(2R,3R)-2-methyl-1,3,5-triphenyl-pentane-1,5-dione

Systemtic Name: (2R,3R)-2-methyl-1,3,5-triphenyl-pentane-1,5-dione Openeye Name: (2R,3R)-2-methyl-1,3,5-triphenyl-pentane-1,5-dione CAS Name: (2R,3R)-2-methyl-1,3,5-triphenylpentane-1,5-dione IUPAC Name: (2R,3R)-2-methyl-1,3,5-triphenylpentane-1,5-dione Traditional Name: (2R,3R)-2-methyl-1,3,5-triphenyl-pentane-1,5-dione Formula: C24H22O2 MolecularWeight: 342.43028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O2/c1-18(24(26)21-15-9-4-10-16-21)22(19-11-5-2-6-12-19)17-23(25)20-13-7-3-8-14-20/h2-16,18,22H,17H2,1H3/t18-,22-/m1/s1