Identification
Name |
[4-[2-Phenyl-1-(4-Prop-2-Enoyloxyphenyl)But-1-Enyl]Phenyl] Prop-2-Enoate |
Synonyms |
Prop-2-Enoic Acid [4-[1-[4-(1-Oxoprop-2-Enoxy)Phenyl]-2-Phenylbut-1-Enyl]Phenyl] Ester; Acrylic Acid [4-[1-(4-Acryloyloxyphenyl)-2-Phenyl-But-1-Enyl]Phenyl] Ester; 1,1-Bappe |
|
Molecular Structure |
![CAS#: 110008-64-5, [4-[2-Phenyl-1-(4-Prop-2-Enoyloxyphenyl)But-1-Enyl]Phenyl] Prop-2-Enoate](/moreStructures/110008-64-5.gif) |
Molecular Formula |
C28H24O4 |
Molecular Weight |
424.50 |
CAS Registry Number |
110008-64-5 |
SMILES |
C3=C(C(=C(C1=CC=CC=C1)CC)C2=CC=C(OC(=O)C=C)C=C2)C=CC(=C3)OC(=O)C=C |
InChI |
1S/C28H24O4/c1-4-25(20-10-8-7-9-11-20)28(21-12-16-23(17-13-21)31-26(29)5-2)22-14-18-24(19-15-22)32-27(30)6-3/h5-19H,2-4H2,1H3 |
InChIKey |
OEBRFBDLRQBKSA-UHFFFAOYSA-N |
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