(6-ethoxy-2-methoxy-3-methyl-4-oxidanyl-naphthalen-1-yl) ethanoate

Systemtic Name: (6-ethoxy-2-methoxy-3-methyl-4-oxidanyl-naphthalen-1-yl) ethanoate Openeye Name: (6-ethoxy-4-hydroxy-2-methoxy-3-methyl-1-naphthyl) acetate CAS Name: acetic acid (6-ethoxy-4-hydroxy-2-methoxy-3-methyl-1-naphthalenyl) ester IUPAC Name: (6-ethoxy-4-hydroxy-2-methoxy-3-methylnaphthalen-1-yl) acetate Traditional Name: acetic acid (6-ethoxy-4-hydroxy-2-methoxy-3-methyl-1-naphthyl) ester Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=C(C(=C2O)C)OC)OC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=C(C(=C2O)C)OC)OC(=O)C

InChI

InChI=1S/C16H18O5/c1-5-20-11-6-7-12-13(8-11)14(18)9(2)15(19-4)16(12)21-10(3)17/h6-8,18H,5H2,1-4H3