(E)-1-[1,1-bis[(E)-but-2-enoxy]propoxy]but-2-ene

Systemtic Name: (E)-1-[1,1-bis[(E)-but-2-enoxy]propoxy]but-2-ene Openeye Name: (E)-1-[1,1-bis[(E)-but-2-enoxy]propoxy]but-2-ene CAS Name: (E)-1-[1,1-bis[(E)-but-2-enoxy]propoxy]-2-butene IUPAC Name: (E)-1-[1,1-bis[(E)-but-2-enoxy]propoxy]but-2-ene Traditional Name: (E)-1-[1,1-bis[(E)-but-2-enoxy]propoxy]but-2-ene Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OCC=CC)(OCC=CC)OCC=CC

Isomeric SMILES

CCC(OC/C=C/C)(OC/C=C/C)OC/C=C/C

InChI

InChI=1S/C15H26O3/c1-5-9-12-16-15(8-4,17-13-10-6-2)18-14-11-7-3/h5-7,9-11H,8,12-14H2,1-4H3/b9-5+,10-6+,11-7+