(E)-3-(4-pent-4-enoxyphenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-pent-4-enoxyphenyl)prop-2-enoate Openeye Name: (E)-3-(4-pent-4-enoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-pent-4-enoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(4-pent-4-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-pent-4-enoxyphenyl)acrylate Formula: C14H15O3- MolecularWeight: 231.2671

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC1=CC=C(C=C1)C=CC(=O)[O-]

Isomeric SMILES

C=CCCCOC1=CC=C(C=C1)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H16O3/c1-2-3-4-11-17-13-8-5-12(6-9-13)7-10-14(15)16/h2,5-10H,1,3-4,11H2,(H,15,16)/p-1/b10-7+