O1'-[(4-methoxyphenyl)methyl] O1-prop-2-enyl 2-(acetyloxymethyl)cyclopropane-1,1-dicarboxylate

Systemtic Name: O1'-[(4-methoxyphenyl)methyl] O1-prop-2-enyl 2-(acetyloxymethyl)cyclopropane-1,1-dicarboxylate Openeye Name: O1-allyl O1'-[(4-methoxyphenyl)methyl] 2-(acetoxymethyl)cyclopropane-1,1-dicarboxylate CAS Name: 2-(acetyloxymethyl)cyclopropane-1,1-dicarboxylic acid O1'-[(4-methoxyphenyl)methyl] ester O1-prop-2-enyl ester IUPAC Name: 1-O'-[(4-methoxyphenyl)methyl] 1-O-prop-2-enyl 2-(acetyloxymethyl)cyclopropane-1,1-dicarboxylate Traditional Name: 2-(acetoxymethyl)cyclopropane-1,1-dicarboxylic acid O1-allyl ester O1'-p-anisyl ester Formula: C19H22O7 MolecularWeight: 362.37378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC1(C(=O)OCC=C)C(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OCC1CC1(C(=O)OCC=C)C(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22O7/c1-4-9-24-17(21)19(10-15(19)12-25-13(2)20)18(22)26-11-14-5-7-16(23-3)8-6-14/h4-8,15H,1,9-12H2,2-3H3