O1'-[3-(2-ethenyl-1-methoxycarbonyl-cyclopropyl)carbonyloxyphenyl] O1-methyl 2-ethenylcyclopropane-1,1-dicarboxylate

Systemtic Name: O1'-[3-(2-ethenyl-1-methoxycarbonyl-cyclopropyl)carbonyloxyphenyl] O1-methyl 2-ethenylcyclopropane-1,1-dicarboxylate Openeye Name: O1'-[3-(1-methoxycarbonyl-2-vinyl-cyclopropanecarbonyl)oxyphenyl] O1-methyl 2-vinylcyclopropane-1,1-dicarboxylate CAS Name: 2-ethenylcyclopropane-1,1-dicarboxylic acid O1'-[3-[(2-ethenyl-1-methoxycarbonylcyclopropyl)-oxomethoxy]phenyl] ester O1-methyl ester IUPAC Name: 1-O'-[3-(2-ethenyl-1-methoxycarbonylcyclopropanecarbonyl)oxyphenyl] 1-O-methyl 2-ethenylcyclopropane-1,1-dicarboxylate Traditional Name: 2-vinylcyclopropane-1,1-dicarboxylic acid O1'-[3-(1-carbomethoxy-2-vinyl-cyclopropanecarbonyl)oxyphenyl] ester O1-methyl ester Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1C=C)C(=O)OC2=CC(=CC=C2)OC(=O)C3(CC3C=C)C(=O)OC

Isomeric SMILES

COC(=O)C1(CC1C=C)C(=O)OC2=CC(=CC=C2)OC(=O)C3(CC3C=C)C(=O)OC

InChI

InChI=1S/C22H22O8/c1-5-13-11-21(13,17(23)27-3)19(25)29-15-8-7-9-16(10-15)30-20(26)22(18(24)28-4)12-14(22)6-2/h5-10,13-14H,1-2,11-12H2,3-4H3