(1S,2R)-2-heptyl-1-propa-1,2-dienyl-cyclobutan-1-ol

Systemtic Name: (1S,2R)-2-heptyl-1-propa-1,2-dienyl-cyclobutan-1-ol Openeye Name: (1S,2R)-2-heptyl-1-propa-1,2-dienyl-cyclobutanol CAS Name: (1S,2R)-2-heptyl-1-propa-1,2-dienyl-1-cyclobutanol IUPAC Name: (1S,2R)-2-heptyl-1-propa-1,2-dienylcyclobutan-1-ol Traditional Name: (1S,2R)-2-heptyl-1-propa-1,2-dienyl-cyclobutanol Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC1(C=C=C)O

Isomeric SMILES

CCCCCCC[C@@H]1CC[C@]1(C=C=C)O

InChI

InChI=1S/C14H24O/c1-3-5-6-7-8-9-13-10-12-14(13,15)11-4-2/h11,13,15H,2-3,5-10,12H2,1H3/t13-,14+/m1/s1