O1-methyl O1'-[3-(2-oxidanylphenoxy)propyl] 2-ethenylcyclopropane-1,1-dicarboxylate

Systemtic Name: O1-methyl O1'-[3-(2-oxidanylphenoxy)propyl] 2-ethenylcyclopropane-1,1-dicarboxylate Openeye Name: O1'-[3-(2-hydroxyphenoxy)propyl] O1-methyl 2-vinylcyclopropane-1,1-dicarboxylate CAS Name: 2-ethenylcyclopropane-1,1-dicarboxylic acid O1'-[3-(2-hydroxyphenoxy)propyl] ester O1-methyl ester IUPAC Name: 1-O'-[3-(2-hydroxyphenoxy)propyl] 1-O-methyl 2-ethenylcyclopropane-1,1-dicarboxylate Traditional Name: 2-vinylcyclopropane-1,1-dicarboxylic acid O1'-[3-(2-hydroxyphenoxy)propyl] ester O1-methyl ester Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1C=C)C(=O)OCCCOC2=CC=CC=C2O

Isomeric SMILES

COC(=O)C1(CC1C=C)C(=O)OCCCOC2=CC=CC=C2O

InChI

InChI=1S/C17H20O6/c1-3-12-11-17(12,15(19)21-2)16(20)23-10-6-9-22-14-8-5-4-7-13(14)18/h3-5,7-8,12,18H,1,6,9-11H2,2H3