(Z)-2-[bis[[(E)-but-2-en-2-yl]oxy]methoxy]but-2-ene

Systemtic Name: (Z)-2-[bis[[(E)-but-2-en-2-yl]oxy]methoxy]but-2-ene Openeye Name: (Z)-2-[bis[(E)-1-methylprop-1-enoxy]methoxy]but-2-ene CAS Name: (Z)-2-[bis[[(E)-but-2-en-2-yl]oxy]methoxy]-2-butene IUPAC Name: (Z)-2-[bis[[(E)-but-2-en-2-yl]oxy]methoxy]but-2-ene Traditional Name: (Z)-2-[bis[(E)-1-methylprop-1-enoxy]methoxy]but-2-ene Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)OC(OC(=CC)C)OC(=CC)C

Isomeric SMILES

C/C=C(/OC(O/C(=C\C)/C)O/C(=C/C)/C)\C

InChI

InChI=1S/C13H22O3/c1-7-10(4)14-13(15-11(5)8-2)16-12(6)9-3/h7-9,13H,1-6H3/b10-7-,11-8+,12-9+