(E)-3-methyl-3-[(2-methylpropan-2-yl)oxy]oct-5-en-1-yne

Systemtic Name: (E)-3-methyl-3-[(2-methylpropan-2-yl)oxy]oct-5-en-1-yne Openeye Name: (E)-3-tert-butoxy-3-methyl-oct-5-en-1-yne CAS Name: (E)-3-methyl-3-[(2-methylpropan-2-yl)oxy]oct-5-en-1-yne IUPAC Name: (E)-3-methyl-3-[(2-methylpropan-2-yl)oxy]oct-5-en-1-yne Traditional Name: (E)-3-tert-butoxy-3-methyl-oct-5-en-1-yne Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(C)(C#C)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H22O/c1-7-9-10-11-13(6,8-2)14-12(3,4)5/h2,9-10H,7,11H2,1,3-6H3/b10-9+