[(2S,3R)-3-acetyloxy-1,2,3,4-tetrahydronaphthalen-2-yl] 3,5-diacetyloxybenzoate

Systemtic Name: [(2S,3R)-3-acetyloxy-1,2,3,4-tetrahydronaphthalen-2-yl] 3,5-diacetyloxybenzoate Openeye Name: [(2S,3R)-3-acetoxytetralin-2-yl] 3,5-diacetoxybenzoate CAS Name: 3,5-diacetyloxybenzoic acid [(2S,3R)-3-acetyloxy-1,2,3,4-tetrahydronaphthalen-2-yl] ester IUPAC Name: [(2S,3R)-3-acetyloxy-1,2,3,4-tetrahydronaphthalen-2-yl] 3,5-diacetyloxybenzoate Traditional Name: 3,5-diacetoxybenzoic acid [(2S,3R)-3-acetoxytetralin-2-yl] ester Formula: C23H22O8 MolecularWeight: 426.41598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=CC=CC=C2CC1OC(=O)C3=CC(=CC(=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1CC2=CC=CC=C2C[C@@H]1OC(=O)C3=CC(=CC(=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H22O8/c1-13(24)28-19-8-18(9-20(12-19)29-14(2)25)23(27)31-22-11-17-7-5-4-6-16(17)10-21(22)30-15(3)26/h4-9,12,21-22H,10-11H2,1-3H3/t21-,22+/m1/s1