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(Z)-1-(2-ethylpentoxy)but-2-ene-1,3-diol

(Z)-1-(2-ethylpentoxy)but-2-ene-1,3-diol

Systemtic Name:(Z)-1-(2-ethylpentoxy)but-2-ene-1,3-diol
Openeye Name:(Z)-1-(2-ethylpentoxy)but-2-ene-1,3-diol
CAS Name:(Z)-1-(2-ethylpentoxy)-2-butene-1,3-diol
IUPAC Name:(Z)-1-(2-ethylpentoxy)but-2-ene-1,3-diol
Traditional Name:(Z)-1-(2-ethylpentoxy)but-2-ene-1,3-diol
Formula: C11H22O3
MolecularWeight: 202.29058
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)COC(C=C(C)O)O


Isomeric SMILES

CCCC(CC)COC(/C=C(/C)\O)O


InChI

InChI=1S/C11H22O3/c1-4-6-10(5-2)8-14-11(13)7-9(3)12/h7,10-13H,4-6,8H2,1-3H3/b9-7-


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