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

Systemtic Name: [4-acetyloxy-3-(2,2-dimethylpropoxy)naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-3-(2,2-dimethylpropoxy)-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-3-(2,2-dimethylpropoxy)-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-3-(2,2-dimethylpropoxy)naphthalen-1-yl] acetate Traditional Name: acetic acid (4-acetoxy-3-neopentyloxy-1-naphthyl) ester Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O5/c1-12(20)23-16-10-17(22-11-19(3,4)5)18(24-13(2)21)15-9-7-6-8-14(15)16/h6-10H,11H2,1-5H3