2-(3-butoxyoct-1-ynyl)cyclopentane-1,1,2-triol

Systemtic Name: 2-(3-butoxyoct-1-ynyl)cyclopentane-1,1,2-triol Openeye Name: 2-(3-butoxyoct-1-ynyl)cyclopentane-1,1,2-triol CAS Name: 2-(3-butoxyoct-1-ynyl)cyclopentane-1,1,2-triol IUPAC Name: 2-(3-butoxyoct-1-ynyl)cyclopentane-1,1,2-triol Traditional Name: 2-(3-butoxyoct-1-ynyl)cyclopentane-1,1,2-triol Formula: C17H30O4 MolecularWeight: 298.4177

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#CC1(CCCC1(O)O)O)OCCCC

Isomeric SMILES

CCCCCC(C#CC1(CCCC1(O)O)O)OCCCC

InChI

InChI=1S/C17H30O4/c1-3-5-7-9-15(21-14-6-4-2)10-13-16(18)11-8-12-17(16,19)20/h15,18-20H,3-9,11-12,14H2,1-2H3