(3Z)-3-pentylidene-1H-2-benzotellurophene

Systemtic Name: (3Z)-3-pentylidene-1H-2-benzotellurophene Openeye Name: (3Z)-3-pentylidene-1H-2-benzotellurophene CAS Name: (3Z)-3-pentylidene-1H-2-benzotellurophene IUPAC Name: (3Z)-3-pentylidene-1H-2-benzotellurophene Traditional Name: (3Z)-3-pentylidene-1H-isobenzotellurophene Formula: C13H16Te MolecularWeight: 299.86614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C1C2=CC=CC=C2C[Te]1

Isomeric SMILES

CCCC/C=C\1/C2=CC=CC=C2C[Te]1

InChI

InChI=1S/C13H16Te/c1-2-3-4-9-13-12-8-6-5-7-11(12)10-14-13/h5-9H,2-4,10H2,1H3/b13-9-