(Z)-1-[[(Z)-but-2-enoxy]-[(E)-but-2-enoxy]methoxy]but-2-ene

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(OCC=CC)OCC=CC

Isomeric SMILES

C/C=C/COC(OC/C=C\C)OC/C=C\C

InChI

InChI=1S/C13H22O3/c1-4-7-10-14-13(15-11-8-5-2)16-12-9-6-3/h4-9,13H,10-12H2,1-3H3/b7-4-,8-5-,9-6+