(E)-3-(4-oxidanyl-3-propoxy-phenyl)but-2-enoic acid

Systemtic Name: (E)-3-(4-oxidanyl-3-propoxy-phenyl)but-2-enoic acid Openeye Name: (E)-3-(4-hydroxy-3-propoxy-phenyl)but-2-enoic acid CAS Name: (E)-3-(4-hydroxy-3-propoxyphenyl)-2-butenoic acid IUPAC Name: (E)-3-(4-hydroxy-3-propoxyphenyl)but-2-enoic acid Traditional Name: (E)-3-(4-hydroxy-3-propoxy-phenyl)but-2-enoic acid Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C(=CC(=O)O)C)O

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C(=C/C(=O)O)/C)O

InChI

InChI=1S/C13H16O4/c1-3-6-17-12-8-10(4-5-11(12)14)9(2)7-13(15)16/h4-5,7-8,14H,3,6H2,1-2H3,(H,15,16)/b9-7+