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

Systemtic Name: (E)-1-[3-(1-cyclohexylpropyl)-3-ethyl-cyclobutyl]-3-iodanyl-prop-2-en-1-one Openeye Name: (E)-1-[3-(1-cyclohexylpropyl)-3-ethyl-cyclobutyl]-3-iodo-prop-2-en-1-one CAS Name: (E)-1-[3-(1-cyclohexylpropyl)-3-ethylcyclobutyl]-3-iodo-2-propen-1-one IUPAC Name: (E)-1-[3-(1-cyclohexylpropyl)-3-ethylcyclobutyl]-3-iodoprop-2-en-1-one Traditional Name: (E)-1-[3-(1-cyclohexylpropyl)-3-ethyl-cyclobutyl]-3-iodo-prop-2-en-1-one Formula: C18H29IO MolecularWeight: 388.32673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29IO/c1-3-16(14-8-6-5-7-9-14)18(4-2)12-15(13-18)17(20)10-11-19/h10-11,14-16H,3-9,12-13H2,1-2H3/b11-10+