(1R,4R)-4-[3-(1-ethoxyethoxy)oct-1-ynyl]cyclopent-2-en-1-ol

Systemtic Name: (1R,4R)-4-[3-(1-ethoxyethoxy)oct-1-ynyl]cyclopent-2-en-1-ol Openeye Name: (1R,4R)-4-[3-(1-ethoxyethoxy)oct-1-ynyl]cyclopent-2-en-1-ol CAS Name: (1R,4R)-4-[3-(1-ethoxyethoxy)oct-1-ynyl]-1-cyclopent-2-enol IUPAC Name: (1R,4R)-4-[3-(1-ethoxyethoxy)oct-1-ynyl]cyclopent-2-en-1-ol Traditional Name: (1R,4R)-4-[3-(1-ethoxyethoxy)oct-1-ynyl]cyclopent-2-en-1-ol Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#CC1CC(C=C1)O)OC(C)OCC

Isomeric SMILES

CCCCCC(C#C[C@@H]1C[C@H](C=C1)O)OC(C)OCC

InChI

InChI=1S/C17H28O3/c1-4-6-7-8-17(20-14(3)19-5-2)12-10-15-9-11-16(18)13-15/h9,11,14-18H,4-8,13H2,1-3H3/t14?,15-,16+,17?/m1/s1