(3R,5S)-9-cyclohexyl-5-ethenyl-non-1-en-8-yn-3-ol

Systemtic Name: (3R,5S)-9-cyclohexyl-5-ethenyl-non-1-en-8-yn-3-ol Openeye Name: (3R,5S)-9-cyclohexyl-5-vinyl-non-1-en-8-yn-3-ol CAS Name: (3R,5S)-9-cyclohexyl-5-ethenyl-3-non-1-en-8-ynol IUPAC Name: (3R,5S)-9-cyclohexyl-5-ethenylnon-1-en-8-yn-3-ol Traditional Name: (3R,5S)-9-cyclohexyl-5-vinyl-non-1-en-8-yn-3-ol Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCC#CC1CCCCC1)CC(C=C)O

Isomeric SMILES

C=C[C@@H](CCC#CC1CCCCC1)C[C@H](C=C)O

InChI

InChI=1S/C17H26O/c1-3-15(14-17(18)4-2)10-8-9-13-16-11-6-5-7-12-16/h3-4,15-18H,1-2,5-8,10-12,14H2/t15-,17-/m0/s1