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1,1,1,3,3-pentakis-phenylpropan-2-one

1,1,1,3,3-pentakis-phenylpropan-2-one

Systemtic Name:1,1,1,3,3-pentakis-phenylpropan-2-one
Openeye Name:1,1,1,3,3-pentakis-phenylpropan-2-one
CAS Name:1,1,1,3,3-pentakis-phenyl-2-propanone
IUPAC Name:1,1,1,3,3-pentakis-phenylpropan-2-one
Traditional Name:1,1,1,3,3-pentakis-phenylacetone
Formula: C33H26O
MolecularWeight: 438.55894
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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)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

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


InChI

InChI=1S/C33H26O/c34-32(31(26-16-6-1-7-17-26)27-18-8-2-9-19-27)33(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25,31H


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