(3S,4S)-1,6-diphenyl-3,4-bis(phenylcarbonyl)hexane-1,6-dione

Systemtic Name: (3S,4S)-1,6-diphenyl-3,4-bis(phenylcarbonyl)hexane-1,6-dione Openeye Name: (3S,4S)-3,4-dibenzoyl-1,6-diphenyl-hexane-1,6-dione CAS Name: (3S,4S)-3,4-dibenzoyl-1,6-diphenylhexane-1,6-dione IUPAC Name: (3S,4S)-3,4-dibenzoyl-1,6-diphenylhexane-1,6-dione Traditional Name: (3S,4S)-3,4-dibenzoyl-1,6-diphenyl-hexane-1,6-dione Formula: C32H26O4 MolecularWeight: 474.54644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H26O4/c33-29(23-13-5-1-6-14-23)21-27(31(35)25-17-9-3-10-18-25)28(32(36)26-19-11-4-12-20-26)22-30(34)24-15-7-2-8-16-24/h1-20,27-28H,21-22H2/t27-,28-/m0/s1