bis[2-(4-methylphenyl)-2-oxidanylidene-ethyl] bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate

Systemtic Name: bis[2-(4-methylphenyl)-2-oxidanylidene-ethyl] bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate Openeye Name: bis[2-oxo-2-(p-tolyl)ethyl] bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate CAS Name: bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid bis[2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-methylphenyl)-2-oxoethyl] bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate Traditional Name: bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid bis[2-keto-2-(p-tolyl)ethyl] ester Formula: C27H26O6 MolecularWeight: 446.49174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2C3CC(C2C(=O)OCC(=O)C4=CC=C(C=C4)C)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2C3CC(C2C(=O)OCC(=O)C4=CC=C(C=C4)C)C=C3

InChI

InChI=1S/C27H26O6/c1-16-3-7-18(8-4-16)22(28)14-32-26(30)24-20-11-12-21(13-20)25(24)27(31)33-15-23(29)19-9-5-17(2)6-10-19/h3-12,20-21,24-25H,13-15H2,1-2H3