2-(6-methoxy-1-methyl-naphthalen-2-yl)ethanoate

Systemtic Name: 2-(6-methoxy-1-methyl-naphthalen-2-yl)ethanoate Openeye Name: 2-(6-methoxy-1-methyl-2-naphthyl)acetate CAS Name: 2-(6-methoxy-1-methyl-2-naphthalenyl)acetate IUPAC Name: 2-(6-methoxy-1-methylnaphthalen-2-yl)acetate Traditional Name: 2-(6-methoxy-1-methyl-2-naphthyl)acetate Formula: C14H13O3- MolecularWeight: 229.25122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CC(=C2)OC)CC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1C=CC(=C2)OC)CC(=O)[O-]

InChI

InChI=1S/C14H14O3/c1-9-10(8-14(15)16)3-4-11-7-12(17-2)5-6-13(9)11/h3-7H,8H2,1-2H3,(H,15,16)/p-1