3-[(Z)-4-(oxan-2-yloxy)-1-phenyl-but-2-enoxy]propanenitrile

Systemtic Name: 3-[(Z)-4-(oxan-2-yloxy)-1-phenyl-but-2-enoxy]propanenitrile Openeye Name: 3-[(Z)-1-phenyl-4-tetrahydropyran-2-yloxy-but-2-enoxy]propanenitrile CAS Name: 3-[(Z)-4-(2-oxanyloxy)-1-phenylbut-2-enoxy]propanenitrile IUPAC Name: 3-[(Z)-4-(oxan-2-yloxy)-1-phenylbut-2-enoxy]propanenitrile Traditional Name: 3-[(Z)-1-phenyl-4-tetrahydropyran-2-yloxy-but-2-enoxy]propionitrile Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC=CC(C2=CC=CC=C2)OCCC#N

Isomeric SMILES

C1CCOC(C1)OC/C=C\C(C2=CC=CC=C2)OCCC#N

InChI

InChI=1S/C18H23NO3/c19-12-7-15-20-17(16-8-2-1-3-9-16)10-6-14-22-18-11-4-5-13-21-18/h1-3,6,8-10,17-18H,4-5,7,11,13-15H2/b10-6-