[2-[2-(acetyloxymethyl)oxiran-2-yl]-4-(methoxymethoxy)-5-methyl-phenyl] (Z)-2-methylbut-2-enoate

Systemtic Name: [2-[2-(acetyloxymethyl)oxiran-2-yl]-4-(methoxymethoxy)-5-methyl-phenyl] (Z)-2-methylbut-2-enoate Openeye Name: [2-[2-(acetoxymethyl)oxiran-2-yl]-4-(methoxymethoxy)-5-methyl-phenyl] (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid [2-[2-(acetyloxymethyl)-2-oxiranyl]-4-(methoxymethoxy)-5-methylphenyl] ester IUPAC Name: [2-[2-(acetyloxymethyl)oxiran-2-yl]-4-(methoxymethoxy)-5-methylphenyl] (Z)-2-methylbut-2-enoate Traditional Name: (Z)-2-methylbut-2-enoic acid [2-[2-(acetoxymethyl)oxiran-2-yl]-4-(methoxymethoxy)-5-methyl-phenyl] ester Formula: C19H24O7 MolecularWeight: 364.38966

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1=CC(=C(C=C1C2(CO2)COC(=O)C)OCOC)C

Isomeric SMILES

C/C=C(/C)\C(=O)OC1=CC(=C(C=C1C2(CO2)COC(=O)C)OCOC)C

InChI

InChI=1S/C19H24O7/c1-6-12(2)18(21)26-17-7-13(3)16(24-11-22-5)8-15(17)19(10-25-19)9-23-14(4)20/h6-8H,9-11H2,1-5H3/b12-6-