2-[3-[3-(4-methoxyoxan-4-yl)phenoxy]prop-1-ynyl]pyridine

Systemtic Name: 2-[3-[3-(4-methoxyoxan-4-yl)phenoxy]prop-1-ynyl]pyridine Openeye Name: 2-[3-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]prop-1-ynyl]pyridine CAS Name: 2-[3-[3-(4-methoxy-4-oxanyl)phenoxy]prop-1-ynyl]pyridine IUPAC Name: 2-[3-[3-(4-methoxyoxan-4-yl)phenoxy]prop-1-ynyl]pyridine Traditional Name: 2-[3-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]prop-1-ynyl]pyridine Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC=C2)OCC#CC3=CC=CC=N3

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)OCC#CC3=CC=CC=N3

InChI

InChI=1S/C20H21NO3/c1-22-20(10-14-23-15-11-20)17-6-4-9-19(16-17)24-13-5-8-18-7-2-3-12-21-18/h2-4,6-7,9,12,16H,10-11,13-15H2,1H3