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

Systemtic Name: [(2S,3R)-3-acetyloxy-1,2,3,4-tetrahydronaphthalen-2-yl] 3,4,5-triacetyloxybenzoate Openeye Name: [(2S,3R)-3-acetoxytetralin-2-yl] 3,4,5-triacetoxybenzoate CAS Name: 3,4,5-triacetyloxybenzoic 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] 3,4,5-triacetyloxybenzoate Traditional Name: 3,4,5-triacetoxybenzoic acid [(2S,3R)-3-acetoxytetralin-2-yl] ester Formula: C25H24O10 MolecularWeight: 484.45206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24O10/c1-13(26)31-20-9-17-7-5-6-8-18(17)10-21(20)35-25(30)19-11-22(32-14(2)27)24(34-16(4)29)23(12-19)33-15(3)28/h5-8,11-12,20-21H,9-10H2,1-4H3/t20-,21+/m1/s1