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

Systemtic Name: (E)-3-(4-propanoyloxy-3-propoxy-phenyl)but-2-enoic acid Openeye Name: (E)-3-(4-propanoyloxy-3-propoxy-phenyl)but-2-enoic acid CAS Name: (E)-3-[4-(1-oxopropoxy)-3-propoxyphenyl]-2-butenoic acid IUPAC Name: (E)-3-(4-propanoyloxy-3-propoxyphenyl)but-2-enoic acid Traditional Name: (E)-3-(4-propionyloxy-3-propoxy-phenyl)but-2-enoic acid Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O5/c1-4-8-20-14-10-12(11(3)9-15(17)18)6-7-13(14)21-16(19)5-2/h6-7,9-10H,4-5,8H2,1-3H3,(H,17,18)/b11-9+