[(Z)-2-ethyl-1-iodanyl-oct-1-en-3-ynyl]benzene

Systemtic Name: [(Z)-2-ethyl-1-iodanyl-oct-1-en-3-ynyl]benzene Openeye Name: [(Z)-2-ethyl-1-iodo-oct-1-en-3-ynyl]benzene CAS Name: [(Z)-2-ethyl-1-iodooct-1-en-3-ynyl]benzene IUPAC Name: [(Z)-2-ethyl-1-iodooct-1-en-3-ynyl]benzene Traditional Name: [(Z)-2-ethyl-1-iodo-oct-1-en-3-ynyl]benzene Formula: C16H19I MolecularWeight: 338.22653

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(=C(C1=CC=CC=C1)I)CC

Isomeric SMILES

CCCCC#C/C(=C(/C1=CC=CC=C1)\I)/CC

InChI

InChI=1S/C16H19I/c1-3-5-6-8-11-14(4-2)16(17)15-12-9-7-10-13-15/h7,9-10,12-13H,3-6H2,1-2H3/b16-14-