(8-methoxy-3-methyl-naphthalen-1-yl) ethanoate

Systemtic Name: (8-methoxy-3-methyl-naphthalen-1-yl) ethanoate Openeye Name: (8-methoxy-3-methyl-1-naphthyl) acetate CAS Name: acetic acid (8-methoxy-3-methyl-1-naphthalenyl) ester IUPAC Name: (8-methoxy-3-methylnaphthalen-1-yl) acetate Traditional Name: acetic acid (8-methoxy-3-methyl-1-naphthyl) ester Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=C2OC)OC(=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC=C2OC)OC(=O)C

InChI

InChI=1S/C14H14O3/c1-9-7-11-5-4-6-12(16-3)14(11)13(8-9)17-10(2)15/h4-8H,1-3H3