Identification
Name |
4-[(E)-2-[(E)-2-But-3-Enoxyethenoxy]Ethenoxy]But-1-Ene |
Synonyms |
4-[(E)-2-[(E)-2-But-3-Enoxyethenoxy]Ethenoxy]But-1-Ene; 1,2-Divinylbenzene; Methyl Prop-2-Enoate; 4-[(E)-2-[(E)-2-But-3-Enoxyethenoxy]Ethenoxy]But-1-Ene; 1,2-Divinylbenzene; Prop-2-Enoic Acid Methyl Ester |
|
Molecular Structure |
![CAS#: 58334-70-6, 4-[(E)-2-[(E)-2-But-3-Enoxyethenoxy]Ethenoxy]But-1-Ene](/moreStructures/58334-70-6.gif) |
Molecular Formula |
C26H34O5 |
Molecular Weight |
426.55 |
CAS Registry Number |
58334-70-6 |
SMILES |
C(O/C=C/O/C=C/OCCC=C)CC=C.COC(=O)C=C.C1=C(C(=CC=C1)C=C)C=C |
InChI |
1S/C12H18O3.C10H10.C4H6O2/c1-3-5-7-13-9-11-15-12-10-14-8-6-4-2;1-3-9-7-5-6-8-10(9)4-2;1-3-4(5)6-2/h3-4,9-12H,1-2,5-8H2;3-8H,1-2H2;3H,1H2,2H3/b11-9+,12-10+;; |
InChIKey |
KSNPZSVXOGUVTK-JDDKLYJPSA-N |
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