(2-methyl-4-oxidanyl-3-propoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (2-methyl-4-oxidanyl-3-propoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-hydroxy-2-methyl-3-propoxy-1-naphthyl) acetate CAS Name: acetic acid (4-hydroxy-2-methyl-3-propoxy-1-naphthalenyl) ester IUPAC Name: (4-hydroxy-2-methyl-3-propoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-hydroxy-2-methyl-3-propoxy-1-naphthyl) ester Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C(=C1C)OC(=O)C)O

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C(=C1C)OC(=O)C)O

InChI

InChI=1S/C16H18O4/c1-4-9-19-16-10(2)15(20-11(3)17)13-8-6-5-7-12(13)14(16)18/h5-8,18H,4,9H2,1-3H3