(1R,2R)-2-[(Z)-4-iodanylbut-3-enyl]-2-methyl-1-propa-1,2-dienyl-cyclobutan-1-ol

Systemtic Name: (1R,2R)-2-[(Z)-4-iodanylbut-3-enyl]-2-methyl-1-propa-1,2-dienyl-cyclobutan-1-ol Openeye Name: (1R,2R)-2-[(Z)-4-iodobut-3-enyl]-2-methyl-1-propa-1,2-dienyl-cyclobutanol CAS Name: (1R,2R)-2-[(Z)-4-iodobut-3-enyl]-2-methyl-1-propa-1,2-dienyl-1-cyclobutanol IUPAC Name: (1R,2R)-2-[(Z)-4-iodobut-3-enyl]-2-methyl-1-propa-1,2-dienylcyclobutan-1-ol Traditional Name: (1R,2R)-2-[(Z)-4-iodobut-3-enyl]-2-methyl-1-propa-1,2-dienyl-cyclobutanol Formula: C12H17IO MolecularWeight: 304.16725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17IO/c1-3-6-12(14)9-8-11(12,2)7-4-5-10-13/h5-6,10,14H,1,4,7-9H2,2H3/b10-5-/t11-,12+/m1/s1