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

Systemtic Name: (E)-3-(4-cyclopentyloxyphenyl)prop-2-enoate Openeye Name: (E)-3-[4-(cyclopentoxy)phenyl]prop-2-enoate CAS Name: (E)-3-(4-cyclopentyloxyphenyl)-2-propenoate IUPAC Name: (E)-3-(4-cyclopentyloxyphenyl)prop-2-enoate Traditional Name: (E)-3-[4-(cyclopentoxy)phenyl]acrylate Formula: C14H15O3- MolecularWeight: 231.2671

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H16O3/c15-14(16)10-7-11-5-8-13(9-6-11)17-12-3-1-2-4-12/h5-10,12H,1-4H2,(H,15,16)/p-1/b10-7+