1-[(Z)-1,2-bis(methylselanyl)ethenyl]-4-methoxy-benzene

Systemtic Name: 1-[(Z)-1,2-bis(methylselanyl)ethenyl]-4-methoxy-benzene Openeye Name: 1-[(Z)-1,2-bis(methylselanyl)vinyl]-4-methoxy-benzene CAS Name: 1-[(Z)-1,2-bis(methylseleno)ethenyl]-4-methoxybenzene IUPAC Name: 1-[(Z)-1,2-bis(methylselanyl)ethenyl]-4-methoxybenzene Traditional Name: 1-[(Z)-1,2-bis(methylseleno)vinyl]-4-methoxy-benzene Formula: C11H14OSe2 MolecularWeight: 320.14826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C[Se]C)[Se]C

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/[Se]C)/[Se]C

InChI

InChI=1S/C11H14OSe2/c1-12-10-6-4-9(5-7-10)11(14-3)8-13-2/h4-8H,1-3H3/b11-8-