(E)-1-[(2-methylpropan-2-yl)oxy]pent-1-en-3-yne

Systemtic Name: (E)-1-[(2-methylpropan-2-yl)oxy]pent-1-en-3-yne Openeye Name: (E)-1-tert-butoxypent-1-en-3-yne CAS Name: (E)-1-[(2-methylpropan-2-yl)oxy]pent-1-en-3-yne IUPAC Name: (E)-1-[(2-methylpropan-2-yl)oxy]pent-1-en-3-yne Traditional Name: (E)-1-tert-butoxypent-1-en-3-yne Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC=COC(C)(C)C

Isomeric SMILES

CC#C/C=C/OC(C)(C)C

InChI

InChI=1S/C9H14O/c1-5-6-7-8-10-9(2,3)4/h7-8H,1-4H3/b8-7+