(4-acetyloxy-3-pentoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-pentoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-3-pentoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-3-pentoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-3-pentoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-amoxy-1-naphthyl) ester Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=CC=CC=C2C(=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCOC1=C(C2=CC=CC=C2C(=C1)OC(=O)C)OC(=O)C

InChI

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