(4-butoxy-2,3,8-trimethoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4-butoxy-2,3,8-trimethoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-butoxy-2,3,8-trimethoxy-1-naphthyl) acetate CAS Name: acetic acid (4-butoxy-2,3,8-trimethoxy-1-naphthalenyl) ester IUPAC Name: (4-butoxy-2,3,8-trimethoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-butoxy-2,3,8-trimethoxy-1-naphthyl) ester Formula: C19H24O6 MolecularWeight: 348.39026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=C(C2=C1C=CC=C2OC)OC(=O)C)OC)OC

Isomeric SMILES

CCCCOC1=C(C(=C(C2=C1C=CC=C2OC)OC(=O)C)OC)OC

InChI

InChI=1S/C19H24O6/c1-6-7-11-24-16-13-9-8-10-14(21-3)15(13)17(25-12(2)20)19(23-5)18(16)22-4/h8-10H,6-7,11H2,1-5H3