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

Systemtic Name: (1-phenyl-2-prop-2-ynoxy-ethyl)selanylbenzene Openeye Name: (1-phenyl-2-prop-2-ynoxy-ethyl)selanylbenzene CAS Name: [(1-phenyl-2-prop-2-ynoxyethyl)seleno]benzene IUPAC Name: (1-phenyl-2-prop-2-ynoxyethyl)selanylbenzene Traditional Name: [(1-phenyl-2-propargyloxy-ethyl)seleno]benzene Formula: C17H16OSe MolecularWeight: 315.26834

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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/C17H16OSe/c1-2-13-18-14-17(15-9-5-3-6-10-15)19-16-11-7-4-8-12-16/h1,3-12,17H,13-14H2