[(E,1S)-1-(furan-3-yl)-4-iodanyl-pent-3-enyl] ethanoate

Systemtic Name: [(E,1S)-1-(furan-3-yl)-4-iodanyl-pent-3-enyl] ethanoate Openeye Name: [(E,1S)-1-(3-furyl)-4-iodo-pent-3-enyl] acetate CAS Name: acetic acid [(E,1S)-1-(3-furanyl)-4-iodopent-3-enyl] ester IUPAC Name: [(E,1S)-1-(furan-3-yl)-4-iodopent-3-enyl] acetate Traditional Name: acetic acid [(E,1S)-1-(3-furyl)-4-iodo-pent-3-enyl] ester Formula: C11H13IO3 MolecularWeight: 320.12359

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=COC=C1)OC(=O)C)I

Isomeric SMILES

C/C(=C\C[C@@H](C1=COC=C1)OC(=O)C)/I

InChI

InChI=1S/C11H13IO3/c1-8(12)3-4-11(15-9(2)13)10-5-6-14-7-10/h3,5-7,11H,4H2,1-2H3/b8-3+/t11-/m0/s1