[6-cyclopentyl-2-ethyl-4-(4-fluorophenyl)-5-(2-methylperoxyethyl)pyridin-3-yl]methanol

Systemtic Name: [6-cyclopentyl-2-ethyl-4-(4-fluorophenyl)-5-(2-methylperoxyethyl)pyridin-3-yl]methanol Openeye Name: [6-cyclopentyl-2-ethyl-4-(4-fluorophenyl)-5-(2-methylperoxyethyl)-3-pyridyl]methanol CAS Name: [6-cyclopentyl-2-ethyl-4-(4-fluorophenyl)-5-(2-methyldioxyethyl)-3-pyridinyl]methanol IUPAC Name: [6-cyclopentyl-2-ethyl-4-(4-fluorophenyl)-5-(2-methylperoxyethyl)pyridin-3-yl]methanol Traditional Name: [6-cyclopentyl-2-ethyl-4-(4-fluorophenyl)-5-(2-methylperoxyethyl)-3-pyridyl]methanol Formula: C22H28FNO3 MolecularWeight: 373.461023

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=N1)C2CCCC2)CCOOC)C3=CC=C(C=C3)F)CO

Isomeric SMILES

CCC1=C(C(=C(C(=N1)C2CCCC2)CCOOC)C3=CC=C(C=C3)F)CO

InChI

InChI=1S/C22H28FNO3/c1-3-20-19(14-25)21(15-8-10-17(23)11-9-15)18(12-13-27-26-2)22(24-20)16-6-4-5-7-16/h8-11,16,25H,3-7,12-14H2,1-2H3