methyl (1S,2R,3R,4R,5S,6R)-2,3-diacetyloxy-5-phenyl-4-(phenylcarbonyloxymethyl)bicyclo[2.2.2]oct-7-ene-6-carboxylate

Systemtic Name: methyl (1S,2R,3R,4R,5S,6R)-2,3-diacetyloxy-5-phenyl-4-(phenylcarbonyloxymethyl)bicyclo[2.2.2]oct-7-ene-6-carboxylate Openeye Name: methyl (1S,2R,3R,4R,5S,6R)-2,3-diacetoxy-4-(benzoyloxymethyl)-5-phenyl-bicyclo[2.2.2]oct-7-ene-6-carboxylate CAS Name: (1S,2R,3R,4R,5S,6R)-2,3-diacetyloxy-4-(benzoyloxymethyl)-5-phenyl-6-bicyclo[2.2.2]oct-7-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R,3R,4R,5S,6R)-2,3-diacetyloxy-4-(benzoyloxymethyl)-5-phenylbicyclo[2.2.2]oct-7-ene-6-carboxylate Traditional Name: (1S,2R,3R,4R,5S,6R)-2,3-diacetoxy-4-(benzoyloxymethyl)-5-phenyl-bicyclo[2.2.2]oct-7-ene-6-carboxylic acid methyl ester Formula: C28H28O8 MolecularWeight: 492.51712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2C=CC(C1OC(=O)C)(C(C2C(=O)OC)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]2C=C[C@@]([C@H]1OC(=O)C)([C@@H]([C@H]2C(=O)OC)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H28O8/c1-17(29)35-24-21-14-15-28(25(24)36-18(2)30,16-34-26(31)20-12-8-5-9-13-20)23(22(21)27(32)33-3)19-10-6-4-7-11-19/h4-15,21-25H,16H2,1-3H3/t21-,22-,23+,24+,25-,28-/m0/s1