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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC=C2C=CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H16O3/c15-14(16)10-9-11-5-1-4-8-13(11)17-12-6-2-3-7-12/h1,4-5,8-10,12H,2-3,6-7H2,(H,15,16)/p-1/b10-9+