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

Systemtic Name: (E)-3-(4-oxidanyl-3-propoxy-phenyl)pent-2-enoic acid Openeye Name: (E)-3-(4-hydroxy-3-propoxy-phenyl)pent-2-enoic acid CAS Name: (E)-3-(4-hydroxy-3-propoxyphenyl)-2-pentenoic acid IUPAC Name: (E)-3-(4-hydroxy-3-propoxyphenyl)pent-2-enoic acid Traditional Name: (E)-3-(4-hydroxy-3-propoxy-phenyl)pent-2-enoic acid Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O4/c1-3-7-18-13-8-11(5-6-12(13)15)10(4-2)9-14(16)17/h5-6,8-9,15H,3-4,7H2,1-2H3,(H,16,17)/b10-9+