(4-acetyloxy-2-ethyl-3-methoxy-5-methyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-2-ethyl-3-methoxy-5-methyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-2-ethyl-3-methoxy-5-methyl-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-2-ethyl-3-methoxy-5-methyl-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-2-ethyl-3-methoxy-5-methylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-2-ethyl-3-methoxy-5-methyl-1-naphthyl) ester Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=CC=C2)C)C(=C1OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CCC1=C(C2=C(C(=CC=C2)C)C(=C1OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H20O5/c1-6-13-16(22-11(3)19)14-9-7-8-10(2)15(14)18(17(13)21-5)23-12(4)20/h7-9H,6H2,1-5H3