(2,3-dimethyl-4-oxidanyl-phenyl) 3-methylbut-2-enoate

Systemtic Name: (2,3-dimethyl-4-oxidanyl-phenyl) 3-methylbut-2-enoate Openeye Name: (4-hydroxy-2,3-dimethyl-phenyl) 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid (4-hydroxy-2,3-dimethylphenyl) ester IUPAC Name: (4-hydroxy-2,3-dimethylphenyl) 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid (4-hydroxy-2,3-dimethyl-phenyl) ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC(=O)C=C(C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1C)OC(=O)C=C(C)C)O

InChI

InChI=1S/C13H16O3/c1-8(2)7-13(15)16-12-6-5-11(14)9(3)10(12)4/h5-7,14H,1-4H3