[(Z)-2,3-diethoxybut-1-enyl]selanylbenzene

Systemtic Name: [(Z)-2,3-diethoxybut-1-enyl]selanylbenzene Openeye Name: [(Z)-2,3-diethoxybut-1-enyl]selanylbenzene CAS Name: [[(Z)-2,3-diethoxybut-1-enyl]seleno]benzene IUPAC Name: [(Z)-2,3-diethoxybut-1-enyl]selanylbenzene Traditional Name: [[(Z)-2,3-diethoxybut-1-enyl]seleno]benzene Formula: C14H20O2Se MolecularWeight: 299.2674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2Se/c1-4-15-12(3)14(16-5-2)11-17-13-9-7-6-8-10-13/h6-12H,4-5H2,1-3H3/b14-11-