(E)-1-(1-butylcyclobutyl)-3-iodanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(1-butylcyclobutyl)-3-iodanyl-prop-2-en-1-one Openeye Name: (E)-1-(1-butylcyclobutyl)-3-iodo-prop-2-en-1-one CAS Name: (E)-1-(1-butylcyclobutyl)-3-iodo-2-propen-1-one IUPAC Name: (E)-1-(1-butylcyclobutyl)-3-iodoprop-2-en-1-one Traditional Name: (E)-1-(1-butylcyclobutyl)-3-iodo-prop-2-en-1-one Formula: C11H17IO MolecularWeight: 292.15655

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC1)C(=O)C=CI

Isomeric SMILES

CCCCC1(CCC1)C(=O)/C=C/I

InChI

InChI=1S/C11H17IO/c1-2-3-6-11(7-4-8-11)10(13)5-9-12/h5,9H,2-4,6-8H2,1H3/b9-5+