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(4-ethanoylphenyl) 2-[4-(2-ethoxyethoxy)phenoxy]ethanoate

(4-ethanoylphenyl) 2-[4-(2-ethoxyethoxy)phenoxy]ethanoate

Systemtic Name:(4-ethanoylphenyl) 2-[4-(2-ethoxyethoxy)phenoxy]ethanoate
Openeye Name:(4-acetylphenyl) 2-[4-(2-ethoxyethoxy)phenoxy]acetate
CAS Name:2-[4-(2-ethoxyethoxy)phenoxy]acetic acid (4-acetylphenyl) ester
IUPAC Name:(4-acetylphenyl) 2-[4-(2-ethoxyethoxy)phenoxy]acetate
Traditional Name:2-[4-(2-ethoxyethoxy)phenoxy]acetic acid (4-acetylphenyl) ester
Formula: C20H22O6
MolecularWeight: 358.38508
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)C


Isomeric SMILES

CCOCCOC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)C


InChI

InChI=1S/C20H22O6/c1-3-23-12-13-24-17-8-10-18(11-9-17)25-14-20(22)26-19-6-4-16(5-7-19)15(2)21/h4-11H,3,12-14H2,1-2H3


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