(1E,9E)-1,5,6,10-tetraphenyldeca-1,9-diene-3,8-dione

Systemtic Name: (1E,9E)-1,5,6,10-tetraphenyldeca-1,9-diene-3,8-dione Openeye Name: (1E,9E)-1,5,6,10-tetraphenyldeca-1,9-diene-3,8-dione CAS Name: (1E,9E)-1,5,6,10-tetraphenyldeca-1,9-diene-3,8-dione IUPAC Name: (1E,9E)-1,5,6,10-tetraphenyldeca-1,9-diene-3,8-dione Traditional Name: (1E,9E)-1,5,6,10-tetraphenyldeca-1,9-diene-3,8-dione Formula: C34H30O2 MolecularWeight: 470.6008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC(C2=CC=CC=C2)C(CC(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C34H30O2/c35-31(23-21-27-13-5-1-6-14-27)25-33(29-17-9-3-10-18-29)34(30-19-11-4-12-20-30)26-32(36)24-22-28-15-7-2-8-16-28/h1-24,33-34H,25-26H2/b23-21+,24-22+