(E)-3-[3,5-bis(chloranyl)-4-pentoxy-phenyl]but-2-enoic acid

Systemtic Name: (E)-3-[3,5-bis(chloranyl)-4-pentoxy-phenyl]but-2-enoic acid Openeye Name: (E)-3-(3,5-dichloro-4-pentoxy-phenyl)but-2-enoic acid CAS Name: (E)-3-(3,5-dichloro-4-pentoxyphenyl)-2-butenoic acid IUPAC Name: (E)-3-(3,5-dichloro-4-pentoxyphenyl)but-2-enoic acid Traditional Name: (E)-3-(4-amoxy-3,5-dichloro-phenyl)but-2-enoic acid Formula: C15H18Cl2O3 MolecularWeight: 317.20762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=CC(=O)O)C)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)/C(=C/C(=O)O)/C)Cl

InChI

InChI=1S/C15H18Cl2O3/c1-3-4-5-6-20-15-12(16)8-11(9-13(15)17)10(2)7-14(18)19/h7-9H,3-6H2,1-2H3,(H,18,19)/b10-7+