O2-[1-(3,5-dimethoxyphenyl)-2-oxidanylidene-2-phenyl-ethyl] O1-methyl (1R,2S)-cyclohexane-1,2-dicarboxylate

Systemtic Name: O2-[1-(3,5-dimethoxyphenyl)-2-oxidanylidene-2-phenyl-ethyl] O1-methyl (1R,2S)-cyclohexane-1,2-dicarboxylate Openeye Name: O2-[1-(3,5-dimethoxyphenyl)-2-oxo-2-phenyl-ethyl] O1-methyl (1R,2S)-cyclohexane-1,2-dicarboxylate CAS Name: (1R,2S)-cyclohexane-1,2-dicarboxylic acid O2-[1-(3,5-dimethoxyphenyl)-2-oxo-2-phenylethyl] ester O1-methyl ester IUPAC Name: 2-O-[1-(3,5-dimethoxyphenyl)-2-oxo-2-phenylethyl] 1-O-methyl (1R,2S)-cyclohexane-1,2-dicarboxylate Traditional Name: (1R,2S)-cyclohexane-1,2-dicarboxylic acid O2-[1-(3,5-dimethoxyphenyl)-2-keto-2-phenyl-ethyl] ester O1-methyl ester Formula: C25H28O7 MolecularWeight: 440.48562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(C(=O)C2=CC=CC=C2)OC(=O)C3CCCCC3C(=O)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(C(=O)C2=CC=CC=C2)OC(=O)[C@H]3CCCC[C@H]3C(=O)OC)OC

InChI

InChI=1S/C25H28O7/c1-29-18-13-17(14-19(15-18)30-2)23(22(26)16-9-5-4-6-10-16)32-25(28)21-12-8-7-11-20(21)24(27)31-3/h4-6,9-10,13-15,20-21,23H,7-8,11-12H2,1-3H3/t20-,21+,23?/m1/s1