(E)-1-[3-(1-cyclohexylpropyl)cyclobutyl]-3-iodanyl-prop-2-en-1-ol

Systemtic Name: (E)-1-[3-(1-cyclohexylpropyl)cyclobutyl]-3-iodanyl-prop-2-en-1-ol Openeye Name: (E)-1-[3-(1-cyclohexylpropyl)cyclobutyl]-3-iodo-prop-2-en-1-ol CAS Name: (E)-1-[3-(1-cyclohexylpropyl)cyclobutyl]-3-iodo-2-propen-1-ol IUPAC Name: (E)-1-[3-(1-cyclohexylpropyl)cyclobutyl]-3-iodoprop-2-en-1-ol Traditional Name: (E)-1-[3-(1-cyclohexylpropyl)cyclobutyl]-3-iodo-prop-2-en-1-ol Formula: C16H27IO MolecularWeight: 362.28945

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCCC1)C2CC(C2)C(C=CI)O

Isomeric SMILES

CCC(C1CCCCC1)C2CC(C2)C(/C=C/I)O

InChI

InChI=1S/C16H27IO/c1-2-15(12-6-4-3-5-7-12)13-10-14(11-13)16(18)8-9-17/h8-9,12-16,18H,2-7,10-11H2,1H3/b9-8+