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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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