(E)-1-[3-(cyclobutylmethyl)cyclobutyl]-3-iodanyl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-(cyclobutylmethyl)cyclobutyl]-3-iodanyl-prop-2-en-1-one Openeye Name: (E)-1-[3-(cyclobutylmethyl)cyclobutyl]-3-iodo-prop-2-en-1-one CAS Name: (E)-1-[3-(cyclobutylmethyl)cyclobutyl]-3-iodo-2-propen-1-one IUPAC Name: (E)-1-[3-(cyclobutylmethyl)cyclobutyl]-3-iodoprop-2-en-1-one Traditional Name: (E)-1-[3-(cyclobutylmethyl)cyclobutyl]-3-iodo-prop-2-en-1-one Formula: C12H17IO MolecularWeight: 304.16725

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CC2CC(C2)C(=O)C=CI

Isomeric SMILES

C1CC(C1)CC2CC(C2)C(=O)/C=C/I

InChI

InChI=1S/C12H17IO/c13-5-4-12(14)11-7-10(8-11)6-9-2-1-3-9/h4-5,9-11H,1-3,6-8H2/b5-4+