[4-(1-ethoxy-2-iodanyl-ethoxy)cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [4-(1-ethoxy-2-iodanyl-ethoxy)cyclopent-2-en-1-yl] ethanoate Openeye Name: [4-(1-ethoxy-2-iodo-ethoxy)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [4-(1-ethoxy-2-iodoethoxy)-1-cyclopent-2-enyl] ester IUPAC Name: [4-(1-ethoxy-2-iodoethoxy)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [4-(1-ethoxy-2-iodo-ethoxy)cyclopent-2-en-1-yl] ester Formula: C11H17IO4 MolecularWeight: 340.15475

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CI)OC1CC(C=C1)OC(=O)C

Isomeric SMILES

CCOC(CI)OC1CC(C=C1)OC(=O)C

InChI

InChI=1S/C11H17IO4/c1-3-14-11(7-12)16-10-5-4-9(6-10)15-8(2)13/h4-5,9-11H,3,6-7H2,1-2H3