[3-acetyloxy-2-(4-methyl-2-oxidanyl-phenyl)-2-oxidanyl-propyl] (Z)-2-methylbut-2-enoate

Systemtic Name: [3-acetyloxy-2-(4-methyl-2-oxidanyl-phenyl)-2-oxidanyl-propyl] (Z)-2-methylbut-2-enoate Openeye Name: [3-acetoxy-2-hydroxy-2-(2-hydroxy-4-methyl-phenyl)propyl] (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid [3-acetyloxy-2-hydroxy-2-(2-hydroxy-4-methylphenyl)propyl] ester IUPAC Name: [3-acetyloxy-2-hydroxy-2-(2-hydroxy-4-methylphenyl)propyl] (Z)-2-methylbut-2-enoate Traditional Name: (Z)-2-methylbut-2-enoic acid [3-acetoxy-2-hydroxy-2-(2-hydroxy-4-methyl-phenyl)propyl] ester Formula: C17H22O6 MolecularWeight: 322.35298

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OCC(COC(=O)C)(C1=C(C=C(C=C1)C)O)O

Isomeric SMILES

C/C=C(/C)\C(=O)OCC(COC(=O)C)(C1=C(C=C(C=C1)C)O)O

InChI

InChI=1S/C17H22O6/c1-5-12(3)16(20)23-10-17(21,9-22-13(4)18)14-7-6-11(2)8-15(14)19/h5-8,19,21H,9-10H2,1-4H3/b12-5-