(8-acetyloxy-7-ethanoyl-3,6-dimethyl-naphthalen-1-yl) ethanoate

Systemtic Name: (8-acetyloxy-7-ethanoyl-3,6-dimethyl-naphthalen-1-yl) ethanoate Openeye Name: (8-acetoxy-7-acetyl-3,6-dimethyl-1-naphthyl) acetate CAS Name: acetic acid (7-acetyl-8-acetyloxy-3,6-dimethyl-1-naphthalenyl) ester IUPAC Name: (7-acetyl-8-acetyloxy-3,6-dimethylnaphthalen-1-yl) acetate Traditional Name: acetic acid (8-acetoxy-7-acetyl-3,6-dimethyl-1-naphthyl) ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O5/c1-9-6-14-8-10(2)16(11(3)19)18(23-13(5)21)17(14)15(7-9)22-12(4)20/h6-8H,1-5H3