tetramethyl (1R,5R,6S,7R,9S)-5-oxidanyl-7-phenyl-3-(phenylcarbonyloxy)bicyclo[3.3.1]non-2-ene-2,4,6,9-tetracarboxylate

Systemtic Name: tetramethyl (1R,5R,6S,7R,9S)-5-oxidanyl-7-phenyl-3-(phenylcarbonyloxy)bicyclo[3.3.1]non-2-ene-2,4,6,9-tetracarboxylate Openeye Name: tetramethyl (1R,5R,6S,7R,9S)-3-benzoyloxy-5-hydroxy-7-phenyl-bicyclo[3.3.1]non-2-ene-2,4,6,9-tetracarboxylate CAS Name: (1R,5R,6S,7R,9S)-3-benzoyloxy-5-hydroxy-7-phenylbicyclo[3.3.1]non-2-ene-2,4,6,9-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl (1R,5R,6S,7R,9S)-3-benzoyloxy-5-hydroxy-7-phenylbicyclo[3.3.1]non-2-ene-2,4,6,9-tetracarboxylate Traditional Name: (1R,5R,6S,7R,9S)-3-benzoyloxy-5-hydroxy-7-phenyl-bicyclo[3.3.1]non-2-ene-2,4,6,9-tetracarboxylic acid tetramethyl ester Formula: C30H30O11 MolecularWeight: 566.5526

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(CC2C(C1(C(C(=C2C(=O)OC)OC(=O)C3=CC=CC=C3)C(=O)OC)O)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H]1[C@@H](C[C@@H]2[C@@H]([C@]1(C(C(=C2C(=O)OC)OC(=O)C3=CC=CC=C3)C(=O)OC)O)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C30H30O11/c1-37-26(32)20-19-15-18(16-11-7-5-8-12-16)21(27(33)38-2)30(36,22(19)28(34)39-3)23(29(35)40-4)24(20)41-25(31)17-13-9-6-10-14-17/h5-14,18-19,21-23,36H,15H2,1-4H3/t18-,19-,21+,22+,23?,30+/m0/s1