1-[(Z)-3-(1-ethoxyethoxy)-1-iodanyl-prop-1-en-2-yl]-3-ethyl-cyclobutane

Systemtic Name: 1-[(Z)-3-(1-ethoxyethoxy)-1-iodanyl-prop-1-en-2-yl]-3-ethyl-cyclobutane Openeye Name: 1-[(Z)-1-(1-ethoxyethoxymethyl)-2-iodo-vinyl]-3-ethyl-cyclobutane CAS Name: 1-[(Z)-3-(1-ethoxyethoxy)-1-iodoprop-1-en-2-yl]-3-ethylcyclobutane IUPAC Name: 1-[(Z)-3-(1-ethoxyethoxy)-1-iodoprop-1-en-2-yl]-3-ethylcyclobutane Traditional Name: 1-[(Z)-1-(1-ethoxyethoxymethyl)-2-iodo-vinyl]-3-ethyl-cyclobutane Formula: C13H23IO2 MolecularWeight: 338.22499

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23IO2/c1-4-11-6-12(7-11)13(8-14)9-16-10(3)15-5-2/h8,10-12H,4-7,9H2,1-3H3/b13-8+