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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=CC=CC=C21)OC(=O)C)OC(C)(C)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=CC=CC=C21)OC(=O)C)OC(C)(C)C

InChI

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