(3-methyl-4-oxidanyl-phenyl)methyl (E)-but-2-enoate

Systemtic Name: (3-methyl-4-oxidanyl-phenyl)methyl (E)-but-2-enoate Openeye Name: (4-hydroxy-3-methyl-phenyl)methyl (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (4-hydroxy-3-methylphenyl)methyl ester IUPAC Name: (4-hydroxy-3-methylphenyl)methyl (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (4-hydroxy-3-methyl-benzyl) ester Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC1=CC(=C(C=C1)O)C

Isomeric SMILES

C/C=C/C(=O)OCC1=CC(=C(C=C1)O)C

InChI

InChI=1S/C12H14O3/c1-3-4-12(14)15-8-10-5-6-11(13)9(2)7-10/h3-7,13H,8H2,1-2H3/b4-3+