3-[(Z)-3-(oxan-2-yloxy)prop-2-enyl]quinoline

Systemtic Name: 3-[(Z)-3-(oxan-2-yloxy)prop-2-enyl]quinoline Openeye Name: 3-[(Z)-3-tetrahydropyran-2-yloxyallyl]quinoline CAS Name: 3-[(Z)-3-(2-oxanyloxy)prop-2-enyl]quinoline IUPAC Name: 3-[(Z)-3-(oxan-2-yloxy)prop-2-enyl]quinoline Traditional Name: 3-[(Z)-3-tetrahydropyran-2-yloxyallyl]quinoline Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC=CCC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C1CCOC(C1)O/C=C\CC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H19NO2/c1-2-8-16-15(7-1)12-14(13-18-16)6-5-11-20-17-9-3-4-10-19-17/h1-2,5,7-8,11-13,17H,3-4,6,9-10H2/b11-5-