Identification
Name |
1-Prop-2-Ynoxy-4-[4-(4-Prop-2-Ynoxyphenyl)Hex-3-En-3-Yl]Benzene |
Synonyms |
1-Prop-2-Ynoxy-4-[(E)-4-(4-Prop-2-Ynoxyphenyl)Hex-3-En-3-Yl]Benzene; 1-[(E)-1-Ethyl-2-(4-Prop-2-Ynoxyphenyl)But-1-Enyl]-4-Prop-2-Ynoxy-Benzene; 1-[1-Ethyl-2-(4-Prop-2-Ynoxyphenyl)But-1-Enyl]-4-Prop-2-Ynoxy-Benzene |
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Molecular Structure |
![CAS#: 4870-89-7, 1-Prop-2-Ynoxy-4-[4-(4-Prop-2-Ynoxyphenyl)Hex-3-En-3-Yl]Benzene](/moreStructures/4870-89-7.gif) |
Molecular Formula |
C24H24O2 |
Molecular Weight |
344.45 |
CAS Registry Number |
4870-89-7 |
SMILES |
C2=C(C(=C(\CC)C1=CC=C(OCC#C)C=C1)/CC)C=CC(=C2)OCC#C |
InChI |
1S/C24H24O2/c1-5-17-25-21-13-9-19(10-14-21)23(7-3)24(8-4)20-11-15-22(16-12-20)26-18-6-2/h1-2,9-16H,7-8,17-18H2,3-4H3/b24-23+ |
InChIKey |
LCTYVHULSYWGNJ-WCWDXBQESA-N |
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