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

Systemtic Name: [3-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-naphthalen-1-yl] ethanoate Openeye Name: (3-tert-butoxy-4-hydroxy-1-naphthyl) acetate CAS Name: acetic acid [4-hydroxy-3-[(2-methylpropan-2-yl)oxy]-1-naphthalenyl] ester IUPAC Name: [4-hydroxy-3-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl] acetate Traditional Name: acetic acid (3-tert-butoxy-4-hydroxy-1-naphthyl) ester Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O4/c1-10(17)19-13-9-14(20-16(2,3)4)15(18)12-8-6-5-7-11(12)13/h5-9,18H,1-4H3