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(4-acetyloxy-2,3-diethoxy-naphthalen-1-yl) ethanoate

(4-acetyloxy-2,3-diethoxy-naphthalen-1-yl) ethanoate

Systemtic Name:(4-acetyloxy-2,3-diethoxy-naphthalen-1-yl) ethanoate
Openeye Name:(4-acetoxy-2,3-diethoxy-1-naphthyl) acetate
CAS Name:acetic acid (4-acetyloxy-2,3-diethoxy-1-naphthalenyl) ester
IUPAC Name:(4-acetyloxy-2,3-diethoxynaphthalen-1-yl) acetate
Traditional Name:acetic acid (4-acetoxy-2,3-diethoxy-1-naphthyl) ester
Formula: C18H20O6
MolecularWeight: 332.3478
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C(=C1OCC)OC(=O)C)OC(=O)C


Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C(=C1OCC)OC(=O)C)OC(=O)C


InChI

InChI=1S/C18H20O6/c1-5-21-17-15(23-11(3)19)13-9-7-8-10-14(13)16(24-12(4)20)18(17)22-6-2/h7-10H,5-6H2,1-4H3


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