(3,4-diacetyloxy-5,6,7,8-tetrahydronaphthalen-1-yl) ethanoate

Systemtic Name: (3,4-diacetyloxy-5,6,7,8-tetrahydronaphthalen-1-yl) ethanoate Openeye Name: (7,8-diacetoxytetralin-5-yl) acetate CAS Name: acetic acid (3,4-diacetyloxy-5,6,7,8-tetrahydronaphthalen-1-yl) ester IUPAC Name: (3,4-diacetyloxy-5,6,7,8-tetrahydronaphthalen-1-yl) acetate Traditional Name: acetic acid (7,8-diacetoxytetralin-5-yl) ester Formula: C16H18O6 MolecularWeight: 306.31052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=C1CCCC2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=C1CCCC2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H18O6/c1-9(17)20-14-8-15(21-10(2)18)16(22-11(3)19)13-7-5-4-6-12(13)14/h8H,4-7H2,1-3H3