[(Z)-3,3-diethoxy-1-phenylselanyl-prop-1-en-2-yl]selanylbenzene

Systemtic Name: [(Z)-3,3-diethoxy-1-phenylselanyl-prop-1-en-2-yl]selanylbenzene Openeye Name: [(Z)-1-(diethoxymethyl)-2-phenylselanyl-vinyl]selanylbenzene CAS Name: [[(Z)-3,3-diethoxy-1-(phenylseleno)prop-1-en-2-yl]seleno]benzene IUPAC Name: [(Z)-3,3-diethoxy-1-phenylselanylprop-1-en-2-yl]selanylbenzene Traditional Name: [[(Z)-1-(diethoxymethyl)-2-(phenylseleno)vinyl]seleno]benzene Formula: C19H22O2Se2 MolecularWeight: 440.29678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O2Se2/c1-3-20-19(21-4-2)18(23-17-13-9-6-10-14-17)15-22-16-11-7-5-8-12-16/h5-15,19H,3-4H2,1-2H3/b18-15-