(5,8-diacetyloxy-6-methyl-naphthalen-2-yl) ethanoate

Systemtic Name: (5,8-diacetyloxy-6-methyl-naphthalen-2-yl) ethanoate Openeye Name: (5,8-diacetoxy-6-methyl-2-naphthyl) acetate CAS Name: acetic acid (5,8-diacetyloxy-6-methyl-2-naphthalenyl) ester IUPAC Name: (5,8-diacetyloxy-6-methylnaphthalen-2-yl) acetate Traditional Name: acetic acid (5,8-diacetoxy-6-methyl-2-naphthyl) ester Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C=CC2=C1OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C2C=C(C=CC2=C1OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H16O6/c1-9-7-16(22-11(3)19)15-8-13(21-10(2)18)5-6-14(15)17(9)23-12(4)20/h5-8H,1-4H3