(4-acetyloxy-3-methoxy-2-pentyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-methoxy-2-pentyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-3-methoxy-2-pentyl-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-3-methoxy-2-pentyl-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-3-methoxy-2-pentylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-2-amyl-3-methoxy-1-naphthyl) ester Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=CC=CC=C2C(=C1OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCC1=C(C2=CC=CC=C2C(=C1OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H24O5/c1-5-6-7-12-17-18(24-13(2)21)15-10-8-9-11-16(15)20(19(17)23-4)25-14(3)22/h8-11H,5-7,12H2,1-4H3