Identification
Name |
3-[4-[2-[4-(3-Prop-2-Enoyloxypropoxy)Phenyl]Propan-2-Yl]Phenoxy]Propyl Prop-2-Enoate |
Synonyms |
3-[4-[1-Methyl-1-[4-(3-Prop-2-Enoyloxypropoxy)Phenyl]Ethyl]Phenoxy]Propyl Prop-2-Enoate; Prop-2-Enoic Acid 3-[4-[1-Methyl-1-[4-[3-(1-Oxoprop-2-Enoxy)Propoxy]Phenyl]Ethyl]Phenoxy]Propyl Ester; Acrylic Acid 3-[4-[1-[4-(3-Acryloyloxypropoxy)Phenyl]-1-Methyl-Ethyl]Phenoxy]Propyl Ester |
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Molecular Structure |
![CAS#: 51989-01-6, 3-[4-[2-[4-(3-Prop-2-Enoyloxypropoxy)Phenyl]Propan-2-Yl]Phenoxy]Propyl Prop-2-Enoate](/moreStructures/51989-01-6.gif) |
Molecular Formula |
C27H32O6 |
Molecular Weight |
452.55 |
CAS Registry Number |
51989-01-6 |
EINECS |
257-588-9 |
SMILES |
C2=C(C(C1=CC=C(C=C1)OCCCOC(C=C)=O)(C)C)C=CC(=C2)OCCCOC(C=C)=O |
InChI |
1S/C27H32O6/c1-5-25(28)32-19-7-17-30-23-13-9-21(10-14-23)27(3,4)22-11-15-24(16-12-22)31-18-8-20-33-26(29)6-2/h5-6,9-16H,1-2,7-8,17-20H2,3-4H3 |
InChIKey |
LKJTVGPNIFDNOA-UHFFFAOYSA-N |
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