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1-[2-[4-(2-ethenoxyethynoxy)phenyl]-6-ethyl-1,3-dioxan-4-yl]propan-2-ol
1-[2-[4-(2-ethenoxyethynoxy)phenyl]-6-ethyl-1,3-dioxan-4-yl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC(OC(O1)C2=CC=C(C=C2)OC#COC=C)CC(C)O
Isomeric SMILES
CCC1CC(OC(O1)C2=CC=C(C=C2)OC#COC=C)CC(C)O
InChI
InChI=1S/C19H24O5/c1-4-16-13-18(12-14(3)20)24-19(23-16)15-6-8-17(9-7-15)22-11-10-21-5-2/h5-9,14,16,18-20H,2,4,12-13H2,1,3H3
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- 1-(2-ethenoxyethyl)-3-[4-[1-[4-(2-ethenoxyethylcarbamoylamino)phenyl]cyclohexyl]phenyl]urea
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- 1-[5-[[3,4-bis(ethenoxy)phenyl]-(4-ethenoxy-3,5-dimethyl-phenyl)methyl]-2-ethenoxy-3-methyl-phenyl]ethanone
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- 1-[2-[3-(2-ethenoxyethynoxy)-4-methoxy-phenyl]-6-[[2-[4-(2-ethenoxyethynoxy)-3-methoxy-phenyl]-6-ethyl-1,3-dioxan-4-yl]methyl]-1,3-dioxan-4-yl]propan-2-yl ethanoate
- 1-[2-[3-(2-ethenoxyethynoxy)phenyl]-6-ethyl-1,3-dioxan-4-yl]propan-2-yl ethanoate
