(1-phenyl-2-prop-2-enoxy-ethyl)selanylbenzene

Systemtic Name: (1-phenyl-2-prop-2-enoxy-ethyl)selanylbenzene Openeye Name: (2-allyloxy-1-phenyl-ethyl)selanylbenzene CAS Name: [(1-phenyl-2-prop-2-enoxyethyl)seleno]benzene IUPAC Name: (1-phenyl-2-prop-2-enoxyethyl)selanylbenzene Traditional Name: [(2-allyloxy-1-phenyl-ethyl)seleno]benzene Formula: C17H18OSe MolecularWeight: 317.28422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(C1=CC=CC=C1)[Se]C2=CC=CC=C2

Isomeric SMILES

C=CCOCC(C1=CC=CC=C1)[Se]C2=CC=CC=C2

InChI

InChI=1S/C17H18OSe/c1-2-13-18-14-17(15-9-5-3-6-10-15)19-16-11-7-4-8-12-16/h2-12,17H,1,13-14H2