(E)-3-[3-cyclopentyl-2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[3-cyclopentyl-2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[3-cyclopentyl-2-(2-pyridylmethoxy)phenyl]prop-2-en-1-ol CAS Name: (E)-3-[3-cyclopentyl-2-(2-pyridinylmethoxy)phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[3-cyclopentyl-2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[3-cyclopentyl-2-(2-pyridylmethoxy)phenyl]prop-2-en-1-ol Formula: C20H23NO2 MolecularWeight: 309.40212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=CC(=C2OCC3=CC=CC=N3)C=CCO

Isomeric SMILES

C1CCC(C1)C2=CC=CC(=C2OCC3=CC=CC=N3)/C=C/CO

InChI

InChI=1S/C20H23NO2/c22-14-6-10-17-9-5-12-19(16-7-1-2-8-16)20(17)23-15-18-11-3-4-13-21-18/h3-6,9-13,16,22H,1-2,7-8,14-15H2/b10-6+