Identification
Name |
3-[4-(1,1-Dimethylethyl)-2-(2-Propenyl)Phenoxy]-1,2-Propanediol |
Synonyms |
3-(2-Allyl-4-Tert-Butyl-Phenoxy)Propane-1,2-Diol; 3-(2-Allyl-4-Tert-Butylphenoxy)Propane-1,2-Diol; 3-(4-Tert-Butyl-2-Prop-2-Enyl-Phenoxy)Propane-1,2-Diol |
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Molecular Structure |
![CAS#: 55143-11-8, 3-[4-(1,1-Dimethylethyl)-2-(2-Propenyl)Phenoxy]-1,2-Propanediol](/moreStructures/55143-11-8.gif) |
Molecular Formula |
C16H24O3 |
Molecular Weight |
264.36 |
CAS Registry Number |
55143-11-8 |
SMILES |
C1=C(C(=CC=C1C(C)(C)C)OCC(CO)O)CC=C |
InChI |
1S/C16H24O3/c1-5-6-12-9-13(16(2,3)4)7-8-15(12)19-11-14(18)10-17/h5,7-9,14,17-18H,1,6,10-11H2,2-4H3 |
InChIKey |
XPOXPTLEXHZSHD-UHFFFAOYSA-N |
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