2-[3-(4-phenoxyphenoxy)prop-1-ynyl]pyridine

Systemtic Name: 2-[3-(4-phenoxyphenoxy)prop-1-ynyl]pyridine Openeye Name: 2-[3-(4-phenoxyphenoxy)prop-1-ynyl]pyridine CAS Name: 2-[3-(4-phenoxyphenoxy)prop-1-ynyl]pyridine IUPAC Name: 2-[3-(4-phenoxyphenoxy)prop-1-ynyl]pyridine Traditional Name: 2-[3-(4-phenoxyphenoxy)prop-1-ynyl]pyridine Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC#CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC#CC3=CC=CC=N3

InChI

InChI=1S/C20H15NO2/c1-2-9-19(10-3-1)23-20-13-11-18(12-14-20)22-16-6-8-17-7-4-5-15-21-17/h1-5,7,9-15H,16H2