(E)-1-(3-ethyl-1-methyl-cyclobutyl)-3-iodanyl-prop-2-en-1-ol

Systemtic Name: (E)-1-(3-ethyl-1-methyl-cyclobutyl)-3-iodanyl-prop-2-en-1-ol Openeye Name: (E)-1-(3-ethyl-1-methyl-cyclobutyl)-3-iodo-prop-2-en-1-ol CAS Name: (E)-1-(3-ethyl-1-methylcyclobutyl)-3-iodo-2-propen-1-ol IUPAC Name: (E)-1-(3-ethyl-1-methylcyclobutyl)-3-iodoprop-2-en-1-ol Traditional Name: (E)-1-(3-ethyl-1-methyl-cyclobutyl)-3-iodo-prop-2-en-1-ol Formula: C10H17IO MolecularWeight: 280.14585

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C1)(C)C(C=CI)O

Isomeric SMILES

CCC1CC(C1)(C)C(/C=C/I)O

InChI

InChI=1S/C10H17IO/c1-3-8-6-10(2,7-8)9(12)4-5-11/h4-5,8-9,12H,3,6-7H2,1-2H3/b5-4+