(1R,2R)-2-[(Z)-5-iodanylpent-4-enyl]-2-methyl-1-propa-1,2-dienyl-cyclobutan-1-ol

Systemtic Name: (1R,2R)-2-[(Z)-5-iodanylpent-4-enyl]-2-methyl-1-propa-1,2-dienyl-cyclobutan-1-ol Openeye Name: (1R,2R)-2-[(Z)-5-iodopent-4-enyl]-2-methyl-1-propa-1,2-dienyl-cyclobutanol CAS Name: (1R,2R)-2-[(Z)-5-iodopent-4-enyl]-2-methyl-1-propa-1,2-dienyl-1-cyclobutanol IUPAC Name: (1R,2R)-2-[(Z)-5-iodopent-4-enyl]-2-methyl-1-propa-1,2-dienylcyclobutan-1-ol Traditional Name: (1R,2R)-2-[(Z)-5-iodopent-4-enyl]-2-methyl-1-propa-1,2-dienyl-cyclobutanol Formula: C13H19IO MolecularWeight: 318.19383

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1(C=C=C)O)CCCC=CI

Isomeric SMILES

C[C@]1(CC[C@]1(C=C=C)O)CCC/C=C\I

InChI

InChI=1S/C13H19IO/c1-3-7-13(15)10-9-12(13,2)8-5-4-6-11-14/h6-7,11,15H,1,4-5,8-10H2,2H3/b11-6-/t12-,13+/m1/s1