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

Systemtic Name: 1-[(E)-1-(1-ethoxyethoxy)-3-iodanyl-prop-2-enyl]-1-methyl-cyclobutane Openeye Name: 1-[(E)-1-(1-ethoxyethoxy)-3-iodo-allyl]-1-methyl-cyclobutane CAS Name: 1-[(E)-1-(1-ethoxyethoxy)-3-iodoprop-2-enyl]-1-methylcyclobutane IUPAC Name: 1-[(E)-1-(1-ethoxyethoxy)-3-iodoprop-2-enyl]-1-methylcyclobutane Traditional Name: 1-[(E)-1-(1-ethoxyethoxy)-3-iodo-allyl]-1-methyl-cyclobutane Formula: C12H21IO2 MolecularWeight: 324.19841

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(C=CI)C1(CCC1)C

Isomeric SMILES

CCOC(C)OC(/C=C/I)C1(CCC1)C

InChI

InChI=1S/C12H21IO2/c1-4-14-10(2)15-11(6-9-13)12(3)7-5-8-12/h6,9-11H,4-5,7-8H2,1-3H3/b9-6+