2-(3-cyclopentyl-3-oxidanyl-propyl)-5-methoxy-benzenecarbonitrile

Systemtic Name: 2-(3-cyclopentyl-3-oxidanyl-propyl)-5-methoxy-benzenecarbonitrile Openeye Name: 2-(3-cyclopentyl-3-hydroxy-propyl)-5-methoxy-benzonitrile CAS Name: 2-(3-cyclopentyl-3-hydroxypropyl)-5-methoxybenzonitrile IUPAC Name: 2-(3-cyclopentyl-3-hydroxypropyl)-5-methoxybenzonitrile Traditional Name: 2-(3-cyclopentyl-3-hydroxy-propyl)-5-methoxy-benzonitrile Formula: C16H21NO2 MolecularWeight: 259.34344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CCC(C2CCCC2)O)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)CCC(C2CCCC2)O)C#N

InChI

InChI=1S/C16H21NO2/c1-19-15-8-6-12(14(10-15)11-17)7-9-16(18)13-4-2-3-5-13/h6,8,10,13,16,18H,2-5,7,9H2,1H3