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

Systemtic Name: [2-[2-(acetyloxymethyl)oxiran-2-yl]-5-methyl-4-oxidanyl-phenyl] (Z)-2-methylbut-2-enoate Openeye Name: [2-[2-(acetoxymethyl)oxiran-2-yl]-4-hydroxy-5-methyl-phenyl] (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid [2-[2-(acetyloxymethyl)-2-oxiranyl]-4-hydroxy-5-methylphenyl] ester IUPAC Name: [2-[2-(acetyloxymethyl)oxiran-2-yl]-4-hydroxy-5-methylphenyl] (Z)-2-methylbut-2-enoate Traditional Name: (Z)-2-methylbut-2-enoic acid [2-[2-(acetoxymethyl)oxiran-2-yl]-4-hydroxy-5-methyl-phenyl] ester Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O6/c1-5-10(2)16(20)23-15-6-11(3)14(19)7-13(15)17(9-22-17)8-21-12(4)18/h5-7,19H,8-9H2,1-4H3/b10-5-