(E,3S)-1-[(1S,2S)-2-(3-prop-2-enoxypropyl)cyclopentyl]oct-1-en-3-ol

Systemtic Name: (E,3S)-1-[(1S,2S)-2-(3-prop-2-enoxypropyl)cyclopentyl]oct-1-en-3-ol Openeye Name: (E,3S)-1-[(1S,2S)-2-(3-allyloxypropyl)cyclopentyl]oct-1-en-3-ol CAS Name: (E,3S)-1-[(1S,2S)-2-(3-prop-2-enoxypropyl)cyclopentyl]-1-octen-3-ol IUPAC Name: (E,3S)-1-[(1S,2S)-2-(3-prop-2-enoxypropyl)cyclopentyl]oct-1-en-3-ol Traditional Name: (E,3S)-1-[(1S,2S)-2-(3-allyloxypropyl)cyclopentyl]oct-1-en-3-ol Formula: C19H34O2 MolecularWeight: 294.47206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCCC1CCCOCC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C19H34O2/c1-3-5-6-12-19(20)14-13-18-10-7-9-17(18)11-8-16-21-15-4-2/h4,13-14,17-20H,2-3,5-12,15-16H2,1H3/b14-13+/t17-,18+,19-/m0/s1