(2R,3R)-2-methyl-4-methylidene-1,3,5-triphenyl-pentane-1,5-dione

Systemtic Name: (2R,3R)-2-methyl-4-methylidene-1,3,5-triphenyl-pentane-1,5-dione Openeye Name: (2R,3R)-2-methyl-4-methylene-1,3,5-triphenyl-pentane-1,5-dione CAS Name: (2R,3R)-2-methyl-4-methylene-1,3,5-triphenylpentane-1,5-dione IUPAC Name: (2R,3R)-2-methyl-4-methylidene-1,3,5-triphenylpentane-1,5-dione Traditional Name: (2R,3R)-2-methyl-4-methylene-1,3,5-triphenyl-pentane-1,5-dione Formula: C25H22O2 MolecularWeight: 354.44098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22O2/c1-18(24(26)21-14-8-4-9-15-21)23(20-12-6-3-7-13-20)19(2)25(27)22-16-10-5-11-17-22/h3-17,19,23H,1H2,2H3/t19-,23-/m1/s1