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

Systemtic Name: 2-[3-[(E)-3-(4-methoxyoxan-4-yl)prop-2-enoxy]prop-1-ynyl]pyridine Openeye Name: 2-[3-[(E)-3-(4-methoxytetrahydropyran-4-yl)allyloxy]prop-1-ynyl]pyridine CAS Name: 2-[3-[(E)-3-(4-methoxy-4-oxanyl)prop-2-enoxy]prop-1-ynyl]pyridine IUPAC Name: 2-[3-[(E)-3-(4-methoxyoxan-4-yl)prop-2-enoxy]prop-1-ynyl]pyridine Traditional Name: 2-[3-[(E)-3-(4-methoxytetrahydropyran-4-yl)allyloxy]prop-1-ynyl]pyridine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C=CCOCC#CC2=CC=CC=N2

Isomeric SMILES

COC1(CCOCC1)/C=C/COCC#CC2=CC=CC=N2

InChI

InChI=1S/C17H21NO3/c1-19-17(9-14-21-15-10-17)8-5-13-20-12-4-7-16-6-2-3-11-18-16/h2-3,5-6,8,11H,9-10,12-15H2,1H3/b8-5+