[2-[2-(acetyloxymethyl)oxiran-2-yl]-4-methoxy-5-methyl-phenyl] (E)-2-methylbut-2-enoate

Systemtic Name: [2-[2-(acetyloxymethyl)oxiran-2-yl]-4-methoxy-5-methyl-phenyl] (E)-2-methylbut-2-enoate Openeye Name: [2-[2-(acetoxymethyl)oxiran-2-yl]-4-methoxy-5-methyl-phenyl] (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid [2-[2-(acetyloxymethyl)-2-oxiranyl]-4-methoxy-5-methylphenyl] ester IUPAC Name: [2-[2-(acetyloxymethyl)oxiran-2-yl]-4-methoxy-5-methylphenyl] (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid [2-[2-(acetoxymethyl)oxiran-2-yl]-4-methoxy-5-methyl-phenyl] ester Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O6/c1-6-11(2)17(20)24-16-7-12(3)15(21-5)8-14(16)18(10-23-18)9-22-13(4)19/h6-8H,9-10H2,1-5H3/b11-6+