(4,8-diacetyloxy-3-methyl-1,4-dihydronaphthalen-1-yl) ethanoate

Systemtic Name: (4,8-diacetyloxy-3-methyl-1,4-dihydronaphthalen-1-yl) ethanoate Openeye Name: (4,8-diacetoxy-3-methyl-1,4-dihydronaphthalen-1-yl) acetate CAS Name: acetic acid (4,8-diacetyloxy-3-methyl-1,4-dihydronaphthalen-1-yl) ester IUPAC Name: (4,8-diacetyloxy-3-methyl-1,4-dihydronaphthalen-1-yl) acetate Traditional Name: acetic acid (4,8-diacetoxy-3-methyl-1,4-dihydronaphthalen-1-yl) ester Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2=C(C1OC(=O)C)C=CC=C2OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(C2=C(C1OC(=O)C)C=CC=C2OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H18O6/c1-9-8-15(22-11(3)19)16-13(17(9)23-12(4)20)6-5-7-14(16)21-10(2)18/h5-8,15,17H,1-4H3