1-(3-cyclopentylphenyl)-2-(pyridin-2-ylmethoxy)prop-2-en-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=CC=CC(=C1)C2CCCC2)O)OCC3=CC=CC=N3

Isomeric SMILES

C=C(C(C1=CC=CC(=C1)C2CCCC2)O)OCC3=CC=CC=N3

InChI

InChI=1S/C20H23NO2/c1-15(23-14-19-11-4-5-12-21-19)20(22)18-10-6-9-17(13-18)16-7-2-3-8-16/h4-6,9-13,16,20,22H,1-3,7-8,14H2