1-[(Z)-dec-1-en-3-ynyl]-2-$l^{1}-selanyl-benzene

Systemtic Name: 1-[(Z)-dec-1-en-3-ynyl]-2-$l^{1}-selanyl-benzene Openeye Name: 1-[(Z)-dec-1-en-3-ynyl]-2-$l^{1}-selanyl-benzene CAS Name: 1-[(Z)-dec-1-en-3-ynyl]-2-$l^{1}-selanylbenzene IUPAC Name: 1-[(Z)-dec-1-en-3-ynyl]-2-$l^{1}-selanylbenzene Traditional Name: 1-[(Z)-dec-1-en-3-ynyl]-2-$l^{1}-selanyl-benzene Formula: C16H19Se MolecularWeight: 290.28206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC=CC1=CC=CC=C1[Se]

Isomeric SMILES

CCCCCCC#C/C=C\C1=CC=CC=C1[Se]

InChI

InChI=1S/C16H19Se/c1-2-3-4-5-6-7-8-9-12-15-13-10-11-14-16(15)17/h9-14H,2-6H2,1H3