2-[3-[2-methoxy-5-(oxan-4-yl)phenoxy]prop-1-ynyl]pyridine

Systemtic Name: 2-[3-[2-methoxy-5-(oxan-4-yl)phenoxy]prop-1-ynyl]pyridine Openeye Name: 2-[3-(2-methoxy-5-tetrahydropyran-4-yl-phenoxy)prop-1-ynyl]pyridine CAS Name: 2-[3-[2-methoxy-5-(4-oxanyl)phenoxy]prop-1-ynyl]pyridine IUPAC Name: 2-[3-[2-methoxy-5-(oxan-4-yl)phenoxy]prop-1-ynyl]pyridine Traditional Name: 2-[3-(2-methoxy-5-tetrahydropyran-4-yl-phenoxy)prop-1-ynyl]pyridine Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCOCC2)OCC#CC3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCOCC2)OCC#CC3=CC=CC=N3

InChI

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