(E)-3-(4-cyclopentyloxyphenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-cyclopentyloxyphenyl)prop-2-enoic acid Openeye Name: (E)-3-[4-(cyclopentoxy)phenyl]prop-2-enoic acid CAS Name: (E)-3-(4-cyclopentyloxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(4-cyclopentyloxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-[4-(cyclopentoxy)phenyl]acrylic acid Formula: C14H16O3 MolecularWeight: 232.27504

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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)/b10-7+