1-[(E)-1-(1-ethoxyethoxy)-3-iodanyl-prop-2-enyl]-3-ethyl-cyclobutane

Systemtic Name: 1-[(E)-1-(1-ethoxyethoxy)-3-iodanyl-prop-2-enyl]-3-ethyl-cyclobutane Openeye Name: 1-[(E)-1-(1-ethoxyethoxy)-3-iodo-allyl]-3-ethyl-cyclobutane CAS Name: 1-[(E)-1-(1-ethoxyethoxy)-3-iodoprop-2-enyl]-3-ethylcyclobutane IUPAC Name: 1-[(E)-1-(1-ethoxyethoxy)-3-iodoprop-2-enyl]-3-ethylcyclobutane Traditional Name: 1-[(E)-1-(1-ethoxyethoxy)-3-iodo-allyl]-3-ethyl-cyclobutane Formula: C13H23IO2 MolecularWeight: 338.22499

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C1)C(C=CI)OC(C)OCC

Isomeric SMILES

CCC1CC(C1)C(/C=C/I)OC(C)OCC

InChI

InChI=1S/C13H23IO2/c1-4-11-8-12(9-11)13(6-7-14)16-10(3)15-5-2/h6-7,10-13H,4-5,8-9H2,1-3H3/b7-6+