(2S,4S)-1,2,4,5-tetraphenylpentane-1,5-dione

Systemtic Name: (2S,4S)-1,2,4,5-tetraphenylpentane-1,5-dione Openeye Name: (2S,4S)-1,2,4,5-tetraphenylpentane-1,5-dione CAS Name: (2S,4S)-1,2,4,5-tetraphenylpentane-1,5-dione IUPAC Name: (2S,4S)-1,2,4,5-tetraphenylpentane-1,5-dione Traditional Name: (2S,4S)-1,2,4,5-tetraphenylpentane-1,5-dione Formula: C29H24O2 MolecularWeight: 404.49966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24O2/c30-28(24-17-9-3-10-18-24)26(22-13-5-1-6-14-22)21-27(23-15-7-2-8-16-23)29(31)25-19-11-4-12-20-25/h1-20,26-27H,21H2/t26-,27-/m0/s1