[(Z)-3-iodanyl-4-(2-iodanylethyl)oct-3-en-1-ynyl]benzene

Systemtic Name: [(Z)-3-iodanyl-4-(2-iodanylethyl)oct-3-en-1-ynyl]benzene Openeye Name: [(Z)-3-iodo-4-(2-iodoethyl)oct-3-en-1-ynyl]benzene CAS Name: [(Z)-3-iodo-4-(2-iodoethyl)oct-3-en-1-ynyl]benzene IUPAC Name: [(Z)-3-iodo-4-(2-iodoethyl)oct-3-en-1-ynyl]benzene Traditional Name: [(Z)-3-iodo-4-(2-iodoethyl)oct-3-en-1-ynyl]benzene Formula: C16H18I2 MolecularWeight: 464.12306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(C#CC1=CC=CC=C1)I)CCI

Isomeric SMILES

CCCC/C(=C(\C#CC1=CC=CC=C1)/I)/CCI

InChI

InChI=1S/C16H18I2/c1-2-3-9-15(12-13-17)16(18)11-10-14-7-5-4-6-8-14/h4-8H,2-3,9,12-13H2,1H3/b16-15-