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2-[4-[1-(3-methyl-3-propyl-1,2,4-trioxan-6-yl)ethenyl]phenoxy]ethanol
2-[4-[1-(3-methyl-3-propyl-1,2,4-trioxan-6-yl)ethenyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(OCC(OO1)C(=C)C2=CC=C(C=C2)OCCO)C
Isomeric SMILES
CCCC1(OCC(OO1)C(=C)C2=CC=C(C=C2)OCCO)C
InChI
InChI=1S/C17H24O5/c1-4-9-17(3)20-12-16(21-22-17)13(2)14-5-7-15(8-6-14)19-11-10-18/h5-8,16,18H,2,4,9-12H2,1,3H3
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