(1S,2R)-2-undec-10-enylcyclopent-3-en-1-ol

Systemtic Name: (1S,2R)-2-undec-10-enylcyclopent-3-en-1-ol Openeye Name: (1S,2R)-2-undec-10-enylcyclopent-3-en-1-ol CAS Name: (1S,2R)-2-undec-10-enyl-1-cyclopent-3-enol IUPAC Name: (1S,2R)-2-undec-10-enylcyclopent-3-en-1-ol Traditional Name: (1S,2R)-2-undec-10-enylcyclopent-3-en-1-ol Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCCC1C=CCC1O

Isomeric SMILES

C=CCCCCCCCCC[C@@H]1C=CC[C@@H]1O

InChI

InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-12-15-13-11-14-16(15)17/h2,11,13,15-17H,1,3-10,12,14H2/t15-,16+/m1/s1