4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethynyl]pyridine

Systemtic Name: 4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethynyl]pyridine Openeye Name: 4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethynyl]pyridine CAS Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethynyl]pyridine IUPAC Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethynyl]pyridine Traditional Name: 4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethynyl]pyridine Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#CC2=CC=NC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C#CC2=CC=NC=C2)OC3CCCC3

InChI

InChI=1S/C19H19NO2/c1-21-18-9-8-16(7-6-15-10-12-20-13-11-15)14-19(18)22-17-4-2-3-5-17/h8-14,17H,2-5H2,1H3