(E)-3-(3,4-dipropoxyphenyl)but-2-enoate

Systemtic Name: (E)-3-(3,4-dipropoxyphenyl)but-2-enoate Openeye Name: (E)-3-(3,4-dipropoxyphenyl)but-2-enoate CAS Name: (E)-3-(3,4-dipropoxyphenyl)-2-butenoate IUPAC Name: (E)-3-(3,4-dipropoxyphenyl)but-2-enoate Traditional Name: (E)-3-(3,4-dipropoxyphenyl)but-2-enoate Formula: C16H21O4- MolecularWeight: 277.33554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=CC(=O)[O-])C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C(=C/C(=O)[O-])/C)OCCC

InChI

InChI=1S/C16H22O4/c1-4-8-19-14-7-6-13(12(3)10-16(17)18)11-15(14)20-9-5-2/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,17,18)/p-1/b12-10+