[2-(5-methoxy-4-methyl-2-oxidanyl-phenyl)-2,3-bis(oxidanyl)propyl] (E)-2-methylbut-2-enoate

Systemtic Name: [2-(5-methoxy-4-methyl-2-oxidanyl-phenyl)-2,3-bis(oxidanyl)propyl] (E)-2-methylbut-2-enoate Openeye Name: [2,3-dihydroxy-2-(2-hydroxy-5-methoxy-4-methyl-phenyl)propyl] (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid [2,3-dihydroxy-2-(2-hydroxy-5-methoxy-4-methylphenyl)propyl] ester IUPAC Name: [2,3-dihydroxy-2-(2-hydroxy-5-methoxy-4-methylphenyl)propyl] (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid [2,3-dihydroxy-2-(2-hydroxy-5-methoxy-4-methyl-phenyl)propyl] ester Formula: C16H22O6 MolecularWeight: 310.34228

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OCC(CO)(C1=C(C=C(C(=C1)OC)C)O)O

Isomeric SMILES

C/C=C(\C)/C(=O)OCC(CO)(C1=C(C=C(C(=C1)OC)C)O)O

InChI

InChI=1S/C16H22O6/c1-5-10(2)15(19)22-9-16(20,8-17)12-7-14(21-4)11(3)6-13(12)18/h5-7,17-18,20H,8-9H2,1-4H3/b10-5+