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(4-acetyloxy-2-ethyl-3-propoxy-naphthalen-1-yl) ethanoate

(4-acetyloxy-2-ethyl-3-propoxy-naphthalen-1-yl) ethanoate

Systemtic Name:(4-acetyloxy-2-ethyl-3-propoxy-naphthalen-1-yl) ethanoate
Openeye Name:(4-acetoxy-2-ethyl-3-propoxy-1-naphthyl) acetate
CAS Name:acetic acid (4-acetyloxy-2-ethyl-3-propoxy-1-naphthalenyl) ester
IUPAC Name:(4-acetyloxy-2-ethyl-3-propoxynaphthalen-1-yl) acetate
Traditional Name:acetic acid (4-acetoxy-2-ethyl-3-propoxy-1-naphthyl) ester
Formula: C19H22O5
MolecularWeight: 330.37498
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C(=C1CC)OC(=O)C)OC(=O)C


Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C(=C1CC)OC(=O)C)OC(=O)C


InChI

InChI=1S/C19H22O5/c1-5-11-22-18-14(6-2)17(23-12(3)20)15-9-7-8-10-16(15)19(18)24-13(4)21/h7-10H,5-6,11H2,1-4H3


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