2,3,4,4-tetramethyl-1-(2-methylprop-2-enoxy)octane

Systemtic Name: 2,3,4,4-tetramethyl-1-(2-methylprop-2-enoxy)octane Openeye Name: 2,3,4,4-tetramethyl-1-(2-methylallyloxy)octane CAS Name: 2,3,4,4-tetramethyl-1-(2-methylprop-2-enoxy)octane IUPAC Name: 2,3,4,4-tetramethyl-1-(2-methylprop-2-enoxy)octane Traditional Name: 2,3,4,4-tetramethyl-1-(2-methylallyloxy)octane Formula: C16H32O MolecularWeight: 240.42468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(C)C(C)COCC(=C)C

Isomeric SMILES

CCCCC(C)(C)C(C)C(C)COCC(=C)C

InChI

InChI=1S/C16H32O/c1-8-9-10-16(6,7)15(5)14(4)12-17-11-13(2)3/h14-15H,2,8-12H2,1,3-7H3