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1,1,4,7,7-pentakis-phenylheptane-2,6-dione

1,1,4,7,7-pentakis-phenylheptane-2,6-dione

Systemtic Name:1,1,4,7,7-pentakis-phenylheptane-2,6-dione
Openeye Name:1,1,4,7,7-pentakis-phenylheptane-2,6-dione
CAS Name:1,1,4,7,7-pentakis-phenylheptane-2,6-dione
IUPAC Name:1,1,4,7,7-pentakis-phenylheptane-2,6-dione
Traditional Name:1,1,4,7,7-pentakis-phenylheptane-2,6-dione
Formula: C37H32O2
MolecularWeight: 508.64878
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C37H32O2/c38-34(36(29-18-8-2-9-19-29)30-20-10-3-11-21-30)26-33(28-16-6-1-7-17-28)27-35(39)37(31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-25,33,36-37H,26-27H2


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