(3S,4S)-1,3,4,6-tetraphenylhexane-1,6-dione

Systemtic Name: (3S,4S)-1,3,4,6-tetraphenylhexane-1,6-dione Openeye Name: (3S,4S)-1,3,4,6-tetraphenylhexane-1,6-dione CAS Name: (3S,4S)-1,3,4,6-tetraphenylhexane-1,6-dione IUPAC Name: (3S,4S)-1,3,4,6-tetraphenylhexane-1,6-dione Traditional Name: (3S,4S)-1,3,4,6-tetraphenylhexane-1,6-dione Formula: C30H26O2 MolecularWeight: 418.52624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26O2/c31-29(25-17-9-3-10-18-25)21-27(23-13-5-1-6-14-23)28(24-15-7-2-8-16-24)22-30(32)26-19-11-4-12-20-26/h1-20,27-28H,21-22H2/t27-,28-/m1/s1