(E)-3-(4-prop-2-ynoxyphenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-prop-2-ynoxyphenyl)prop-2-enoate Openeye Name: (E)-3-(4-prop-2-ynoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-prop-2-ynoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(4-prop-2-ynoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-propargyloxyphenyl)acrylate Formula: C12H9O3- MolecularWeight: 201.19806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C=CC(=O)[O-]

Isomeric SMILES

C#CCOC1=CC=C(C=C1)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H10O3/c1-2-9-15-11-6-3-10(4-7-11)5-8-12(13)14/h1,3-8H,9H2,(H,13,14)/p-1/b8-5+