1,2,3,4,5-pentakis-phenylpentane-1,5-dione

Systemtic Name: 1,2,3,4,5-pentakis-phenylpentane-1,5-dione Openeye Name: 1,2,3,4,5-pentakis-phenylpentane-1,5-dione CAS Name: 1,2,3,4,5-pentakis-phenylpentane-1,5-dione IUPAC Name: 1,2,3,4,5-pentakis-phenylpentane-1,5-dione Traditional Name: 1,2,3,4,5-pentakis-phenylpentane-1,5-dione Formula: C35H28O2 MolecularWeight: 480.59562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H28O2/c36-34(29-22-12-4-13-23-29)32(27-18-8-2-9-19-27)31(26-16-6-1-7-17-26)33(28-20-10-3-11-21-28)35(37)30-24-14-5-15-25-30/h1-25,31-33H