(3,4-diacetyloxy-2-ethyl-naphthalen-1-yl) ethanoate

Systemtic Name: (3,4-diacetyloxy-2-ethyl-naphthalen-1-yl) ethanoate Openeye Name: (3,4-diacetoxy-2-ethyl-1-naphthyl) acetate CAS Name: acetic acid (3,4-diacetyloxy-2-ethyl-1-naphthalenyl) ester IUPAC Name: (3,4-diacetyloxy-2-ethylnaphthalen-1-yl) acetate Traditional Name: acetic acid (3,4-diacetoxy-2-ethyl-1-naphthyl) ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C(=C1OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C(=C1OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H18O6/c1-5-13-16(22-10(2)19)14-8-6-7-9-15(14)18(24-12(4)21)17(13)23-11(3)20/h6-9H,5H2,1-4H3