tetramethyl 3-[(E)-2-(4-methoxyphenyl)-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-methoxyphenyl)-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 5-hydroxy-3-[(E)-2-(4-methoxyphenyl)-3-phenyl-prop-2-enoyl]oxy-7-methyl-bicyclo[3.3.1]non-2-ene-2,4,6,9-tetracarboxylate CAS Name: 5-hydroxy-3-[(E)-2-(4-methoxyphenyl)-1-oxo-3-phenylprop-2-enoxy]-7-methylbicyclo[3.3.1]non-2-ene-2,4,6,9-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 5-hydroxy-3-[(E)-2-(4-methoxyphenyl)-3-phenylprop-2-enoyl]oxy-7-methylbicyclo[3.3.1]non-2-ene-2,4,6,9-tetracarboxylate Traditional Name: 5-hydroxy-3-[(E)-2-(4-methoxyphenyl)-3-phenyl-acryloyl]oxy-7-methyl-bicyclo[3.3.1]non-2-ene-2,4,6,9-tetracarboxylic acid tetramethyl ester Formula: C34H36O12 MolecularWeight: 636.64244

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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)OC)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)OC)C(=O)OC)O)C(=O)OC

InChI

InChI=1S/C34H36O12/c1-18-16-23-24(30(36)42-3)28(27(33(39)45-6)34(40,25(18)31(37)43-4)26(23)32(38)44-5)46-29(35)22(17-19-10-8-7-9-11-19)20-12-14-21(41-2)15-13-20/h7-15,17-18,23,25-27,40H,16H2,1-6H3/b22-17+