(E)-2-[2-[2-[(E)-but-2-en-2-yl]oxyethoxy]ethoxy]but-2-ene

Systemtic Name: (E)-2-[2-[2-[(E)-but-2-en-2-yl]oxyethoxy]ethoxy]but-2-ene Openeye Name: (E)-2-[2-[2-[(E)-1-methylprop-1-enoxy]ethoxy]ethoxy]but-2-ene CAS Name: (E)-2-[2-[2-[(E)-but-2-en-2-yl]oxyethoxy]ethoxy]-2-butene IUPAC Name: (E)-2-[2-[2-[(E)-but-2-en-2-yl]oxyethoxy]ethoxy]but-2-ene Traditional Name: (E)-2-[2-[2-[(E)-1-methylprop-1-enoxy]ethoxy]ethoxy]but-2-ene Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)OCCOCCOC(=CC)C

Isomeric SMILES

C/C=C(/OCCOCCO/C(=C/C)/C)\C

InChI

InChI=1S/C12H22O3/c1-5-11(3)14-9-7-13-8-10-15-12(4)6-2/h5-6H,7-10H2,1-4H3/b11-5+,12-6+