(2S,3S)-2-methoxy-1,3,5-triphenyl-pentane-1,5-dione

Systemtic Name: (2S,3S)-2-methoxy-1,3,5-triphenyl-pentane-1,5-dione Openeye Name: (2S,3S)-2-methoxy-1,3,5-triphenyl-pentane-1,5-dione CAS Name: (2S,3S)-2-methoxy-1,3,5-triphenylpentane-1,5-dione IUPAC Name: (2S,3S)-2-methoxy-1,3,5-triphenylpentane-1,5-dione Traditional Name: (2S,3S)-2-methoxy-1,3,5-triphenyl-pentane-1,5-dione Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O3/c1-27-24(23(26)20-15-9-4-10-16-20)21(18-11-5-2-6-12-18)17-22(25)19-13-7-3-8-14-19/h2-16,21,24H,17H2,1H3/t21-,24-/m0/s1