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

Systemtic Name: (E)-2,3-dimethyl-4-(3-methyl-4-oxidanyl-phenyl)but-2-enoate Openeye Name: (E)-4-(4-hydroxy-3-methyl-phenyl)-2,3-dimethyl-but-2-enoate CAS Name: (E)-4-(4-hydroxy-3-methylphenyl)-2,3-dimethyl-2-butenoate IUPAC Name: (E)-4-(4-hydroxy-3-methylphenyl)-2,3-dimethylbut-2-enoate Traditional Name: (E)-4-(4-hydroxy-3-methyl-phenyl)-2,3-dimethyl-but-2-enoate Formula: C13H15O3- MolecularWeight: 219.2564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=C(C)C(=O)[O-])C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C/C(=C(\C)/C(=O)[O-])/C)O

InChI

InChI=1S/C13H16O3/c1-8(10(3)13(15)16)6-11-4-5-12(14)9(2)7-11/h4-5,7,14H,6H2,1-3H3,(H,15,16)/p-1/b10-8+