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1,2,4,4-tetraphenylbutane-1,3-dione

1,2,4,4-tetraphenylbutane-1,3-dione

Systemtic Name:1,2,4,4-tetraphenylbutane-1,3-dione
Openeye Name:1,2,4,4-tetraphenylbutane-1,3-dione
CAS Name:1,2,4,4-tetraphenylbutane-1,3-dione
IUPAC Name:1,2,4,4-tetraphenylbutane-1,3-dione
Traditional Name:1,2,4,4-tetraphenylbutane-1,3-dione
Formula: C28H22O2
MolecularWeight: 390.47308
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H22O2/c29-27(24-19-11-4-12-20-24)26(23-17-9-3-10-18-23)28(30)25(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-20,25-26H


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