(4-acetyloxy-3-methoxy-2,6-dimethyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-methoxy-2,6-dimethyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-3-methoxy-2,6-dimethyl-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-3-methoxy-2,6-dimethyl-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-3-methoxy-2,6-dimethylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-methoxy-2,6-dimethyl-1-naphthyl) ester Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=C2OC(=O)C)OC)C)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=C2OC(=O)C)OC)C)OC(=O)C

InChI

InChI=1S/C17H18O5/c1-9-6-7-13-14(8-9)17(22-12(4)19)16(20-5)10(2)15(13)21-11(3)18/h6-8H,1-5H3