(1S,4S)-4-undec-10-enylcyclopent-2-en-1-ol

Systemtic Name: (1S,4S)-4-undec-10-enylcyclopent-2-en-1-ol Openeye Name: (1S,4S)-4-undec-10-enylcyclopent-2-en-1-ol CAS Name: (1S,4S)-4-undec-10-enyl-1-cyclopent-2-enol IUPAC Name: (1S,4S)-4-undec-10-enylcyclopent-2-en-1-ol Traditional Name: (1S,4S)-4-undec-10-enylcyclopent-2-en-1-ol Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCCC1CC(C=C1)O

Isomeric SMILES

C=CCCCCCCCCC[C@H]1C[C@@H](C=C1)O

InChI

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