2-[(Z)-1-[(2-methylpropan-2-yl)oxy]oct-1-en-3-ynyl]cyclopentane-1,1,2-triol

Systemtic Name: 2-[(Z)-1-[(2-methylpropan-2-yl)oxy]oct-1-en-3-ynyl]cyclopentane-1,1,2-triol Openeye Name: 2-[(Z)-1-tert-butoxyoct-1-en-3-ynyl]cyclopentane-1,1,2-triol CAS Name: 2-[(Z)-1-[(2-methylpropan-2-yl)oxy]oct-1-en-3-ynyl]cyclopentane-1,1,2-triol IUPAC Name: 2-[(Z)-1-[(2-methylpropan-2-yl)oxy]oct-1-en-3-ynyl]cyclopentane-1,1,2-triol Traditional Name: 2-[(Z)-1-tert-butoxyoct-1-en-3-ynyl]cyclopentane-1,1,2-triol Formula: C17H28O4 MolecularWeight: 296.40182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC=C(C1(CCCC1(O)O)O)OC(C)(C)C

Isomeric SMILES

CCCCC#C/C=C(/C1(CCCC1(O)O)O)\OC(C)(C)C

InChI

InChI=1S/C17H28O4/c1-5-6-7-8-9-11-14(21-15(2,3)4)16(18)12-10-13-17(16,19)20/h11,18-20H,5-7,10,12-13H2,1-4H3/b14-11-