(1R,2S)-2-[3-(1-ethoxyethoxy)oct-1-ynyl]cyclopent-3-en-1-ol

Systemtic Name: (1R,2S)-2-[3-(1-ethoxyethoxy)oct-1-ynyl]cyclopent-3-en-1-ol Openeye Name: (1R,2S)-2-[3-(1-ethoxyethoxy)oct-1-ynyl]cyclopent-3-en-1-ol CAS Name: (1R,2S)-2-[3-(1-ethoxyethoxy)oct-1-ynyl]-1-cyclopent-3-enol IUPAC Name: (1R,2S)-2-[3-(1-ethoxyethoxy)oct-1-ynyl]cyclopent-3-en-1-ol Traditional Name: (1R,2S)-2-[3-(1-ethoxyethoxy)oct-1-ynyl]cyclopent-3-en-1-ol Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#CC1C=CCC1O)OC(C)OCC

Isomeric SMILES

CCCCCC(C#C[C@@H]1C=CC[C@H]1O)OC(C)OCC

InChI

InChI=1S/C17H28O3/c1-4-6-7-10-16(20-14(3)19-5-2)13-12-15-9-8-11-17(15)18/h8-9,14-18H,4-7,10-11H2,1-3H3/t14?,15-,16?,17+/m0/s1