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

Systemtic Name: (3-methyl-4-oxidanyl-2-propoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-hydroxy-3-methyl-2-propoxy-1-naphthyl) acetate CAS Name: acetic acid (4-hydroxy-3-methyl-2-propoxy-1-naphthalenyl) ester IUPAC Name: (4-hydroxy-3-methyl-2-propoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-hydroxy-3-methyl-2-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)O)OC(=O)C

Isomeric SMILES

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

InChI

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