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

Systemtic Name: [(Z)-3,3-diethoxy-1-phenyl-prop-1-en-2-yl]selanylbenzene Openeye Name: [(Z)-1-(diethoxymethyl)-2-phenyl-vinyl]selanylbenzene CAS Name: [[(Z)-3,3-diethoxy-1-phenylprop-1-en-2-yl]seleno]benzene IUPAC Name: [(Z)-3,3-diethoxy-1-phenylprop-1-en-2-yl]selanylbenzene Traditional Name: [[(Z)-1-(diethoxymethyl)-2-phenyl-vinyl]seleno]benzene Formula: C19H22O2Se MolecularWeight: 361.33678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O2Se/c1-3-20-19(21-4-2)18(15-16-11-7-5-8-12-16)22-17-13-9-6-10-14-17/h5-15,19H,3-4H2,1-2H3/b18-15-