(4-acetyloxy-3-butan-2-yloxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-butan-2-yloxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-3-sec-butoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-3-butan-2-yloxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-3-butan-2-yloxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-sec-butoxy-1-naphthyl) ester Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C2=CC=CC=C2C(=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CCC(C)OC1=C(C2=CC=CC=C2C(=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H20O5/c1-5-11(2)21-17-10-16(22-12(3)19)14-8-6-7-9-15(14)18(17)23-13(4)20/h6-11H,5H2,1-4H3