[4-acetyloxy-3-(2-methylpropoxy)naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-3-(2-methylpropoxy)naphthalen-1-yl] ethanoate Openeye Name: (4-acetoxy-3-isobutoxy-1-naphthyl) acetate CAS Name: acetic acid [4-acetyloxy-3-(2-methylpropoxy)-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-3-(2-methylpropoxy)naphthalen-1-yl] acetate Traditional Name: acetic acid (4-acetoxy-3-isobutoxy-1-naphthyl) ester Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C2=CC=CC=C2C(=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C)COC1=C(C2=CC=CC=C2C(=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H20O5/c1-11(2)10-21-17-9-16(22-12(3)19)14-7-5-6-8-15(14)18(17)23-13(4)20/h5-9,11H,10H2,1-4H3