(E,3S)-1-[(1R,2S)-2-prop-2-enylcyclopentyl]oct-1-en-3-ol

Systemtic Name: (E,3S)-1-[(1R,2S)-2-prop-2-enylcyclopentyl]oct-1-en-3-ol Openeye Name: (E,3S)-1-[(1R,2S)-2-allylcyclopentyl]oct-1-en-3-ol CAS Name: (E,3S)-1-[(1R,2S)-2-prop-2-enylcyclopentyl]-1-octen-3-ol IUPAC Name: (E,3S)-1-[(1R,2S)-2-prop-2-enylcyclopentyl]oct-1-en-3-ol Traditional Name: (E,3S)-1-[(1R,2S)-2-allylcyclopentyl]oct-1-en-3-ol Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCCC1CC=C)O

Isomeric SMILES

CCCCC[C@@H](/C=C/[C@@H]1CCC[C@H]1CC=C)O

InChI

InChI=1S/C16H28O/c1-3-5-6-11-16(17)13-12-15-10-7-9-14(15)8-4-2/h4,12-17H,2-3,5-11H2,1H3/b13-12+/t14-,15+,16+/m1/s1