tetramethyl 3-[(E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoyl]oxy-7-methyl-5-oxidanyl-bicyclo[3.3.1]non-2-ene-2,4,6,9-tetracarboxylate

Systemtic Name: tetramethyl 3-[(E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoyl]oxy-7-methyl-5-oxidanyl-bicyclo[3.3.1]non-2-ene-2,4,6,9-tetracarboxylate Openeye Name: tetramethyl 3-[(E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoyl]oxy-5-hydroxy-7-methyl-bicyclo[3.3.1]non-2-ene-2,4,6,9-tetracarboxylate CAS Name: 3-[(E)-2-(4-chlorophenyl)-1-oxo-3-phenylprop-2-enoxy]-5-hydroxy-7-methylbicyclo[3.3.1]non-2-ene-2,4,6,9-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 3-[(E)-2-(4-chlorophenyl)-3-phenylprop-2-enoyl]oxy-5-hydroxy-7-methylbicyclo[3.3.1]non-2-ene-2,4,6,9-tetracarboxylate Traditional Name: 3-[(E)-2-(4-chlorophenyl)-3-phenyl-acryloyl]oxy-5-hydroxy-7-methyl-bicyclo[3.3.1]non-2-ene-2,4,6,9-tetracarboxylic acid tetramethyl ester Formula: C33H33ClO11 MolecularWeight: 641.06152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C(C1C(=O)OC)(C(C(=C2C(=O)OC)OC(=O)C(=CC3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)OC)O)C(=O)OC

Isomeric SMILES

CC1CC2C(C(C1C(=O)OC)(C(C(=C2C(=O)OC)OC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=C(C=C4)Cl)C(=O)OC)O)C(=O)OC

InChI

InChI=1S/C33H33ClO11/c1-17-15-22-23(29(36)41-2)27(26(32(39)44-5)33(40,24(17)30(37)42-3)25(22)31(38)43-4)45-28(35)21(16-18-9-7-6-8-10-18)19-11-13-20(34)14-12-19/h6-14,16-17,22,24-26,40H,15H2,1-5H3/b21-16+