Identification
Name |
Bis[4-(2-Prop-1-En-2-Ylphenoxy)Phenyl]Methanone |
Synonyms |
Bis[4-(2-Isopropenylphenoxy)Phenyl]Methanone; Methanone, Bis(4-(2-(1-Propenyl)Phenoxy)Phenyl)- |
|
Molecular Structure |
|
Molecular Formula |
C31H26O3 |
Molecular Weight |
446.54 |
CAS Registry Number |
109423-33-8 |
SMILES |
C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3C(=C)C)OC4=CC=CC=C4C(=C)C |
InChI |
1S/C31H26O3/c1-21(2)27-9-5-7-11-29(27)33-25-17-13-23(14-18-25)31(32)24-15-19-26(20-16-24)34-30-12-8-6-10-28(30)22(3)4/h5-20H,1,3H2,2,4H3 |
InChIKey |
ITWCXZCMONNXLE-UHFFFAOYSA-N |
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