1-(1,1-diethoxyethoxy)-3-methyl-but-2-ene

Systemtic Name: 1-(1,1-diethoxyethoxy)-3-methyl-but-2-ene Openeye Name: 1-(1,1-diethoxyethoxy)-3-methyl-but-2-ene CAS Name: 1-(1,1-diethoxyethoxy)-3-methyl-2-butene IUPAC Name: 1-(1,1-diethoxyethoxy)-3-methylbut-2-ene Traditional Name: 1-(1,1-diethoxyethoxy)-3-methyl-but-2-ene Formula: C11H22O3 MolecularWeight: 202.29058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(OCC)OCC=C(C)C

Isomeric SMILES

CCOC(C)(OCC)OCC=C(C)C

InChI

InChI=1S/C11H22O3/c1-6-12-11(5,13-7-2)14-9-8-10(3)4/h8H,6-7,9H2,1-5H3