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

Systemtic Name: 1-[(Z)-3-ethyl-4-iodanyl-oct-3-en-1-ynyl]-2-methyl-benzene Openeye Name: 1-[(Z)-3-ethyl-4-iodo-oct-3-en-1-ynyl]-2-methyl-benzene CAS Name: 1-[(Z)-3-ethyl-4-iodooct-3-en-1-ynyl]-2-methylbenzene IUPAC Name: 1-[(Z)-3-ethyl-4-iodooct-3-en-1-ynyl]-2-methylbenzene Traditional Name: 1-[(Z)-3-ethyl-4-iodo-oct-3-en-1-ynyl]-2-methyl-benzene Formula: C17H21I MolecularWeight: 352.25311

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(CC)C#CC1=CC=CC=C1C)I

Isomeric SMILES

CCCC/C(=C(\CC)/C#CC1=CC=CC=C1C)/I

InChI

InChI=1S/C17H21I/c1-4-6-11-17(18)15(5-2)12-13-16-10-8-7-9-14(16)3/h7-10H,4-6,11H2,1-3H3/b17-15-