2-[(Z)-3-phenylselanylprop-2-enoxy]oxane

Systemtic Name: 2-[(Z)-3-phenylselanylprop-2-enoxy]oxane Openeye Name: 2-[(Z)-3-phenylselanylallyloxy]tetrahydropyran CAS Name: 2-[(Z)-3-(phenylseleno)prop-2-enoxy]oxane IUPAC Name: 2-[(Z)-3-phenylselanylprop-2-enoxy]oxane Traditional Name: 2-[(Z)-3-(phenylseleno)allyloxy]tetrahydropyran Formula: C14H18O2Se MolecularWeight: 297.25152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC=C[Se]C2=CC=CC=C2

Isomeric SMILES

C1CCOC(C1)OC/C=C\[Se]C2=CC=CC=C2

InChI

InChI=1S/C14H18O2Se/c1-2-7-13(8-3-1)17-12-6-11-16-14-9-4-5-10-15-14/h1-3,6-8,12,14H,4-5,9-11H2/b12-6-