[(Z)-3-ethoxy-1-phenyl-pent-1-en-2-yl]selanylbenzene

Systemtic Name: [(Z)-3-ethoxy-1-phenyl-pent-1-en-2-yl]selanylbenzene Openeye Name: [(1Z)-1-benzylidene-2-ethoxy-butyl]selanylbenzene CAS Name: [[(Z)-3-ethoxy-1-phenylpent-1-en-2-yl]seleno]benzene IUPAC Name: [(Z)-3-ethoxy-1-phenylpent-1-en-2-yl]selanylbenzene Traditional Name: [(Z)-3-ethoxy-2-(phenylseleno)pent-1-enyl]benzene Formula: C19H22OSe MolecularWeight: 345.33738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=CC1=CC=CC=C1)[Se]C2=CC=CC=C2)OCC

Isomeric SMILES

CCC(/C(=C/C1=CC=CC=C1)/[Se]C2=CC=CC=C2)OCC

InChI

InChI=1S/C19H22OSe/c1-3-18(20-4-2)19(15-16-11-7-5-8-12-16)21-17-13-9-6-10-14-17/h5-15,18H,3-4H2,1-2H3/b19-15-