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1,3-bis[(E)-prop-1-enoxy]-2,2-bis[[(E)-prop-1-enoxy]methyl]propane

1,3-bis[(E)-prop-1-enoxy]-2,2-bis[[(E)-prop-1-enoxy]methyl]propane

Systemtic Name:1,3-bis[(E)-prop-1-enoxy]-2,2-bis[[(E)-prop-1-enoxy]methyl]propane
Openeye Name:1,3-bis[(E)-prop-1-enoxy]-2,2-bis[[(E)-prop-1-enoxy]methyl]propane
CAS Name:1,3-bis[(E)-prop-1-enoxy]-2,2-bis[[(E)-prop-1-enoxy]methyl]propane
IUPAC Name:1,3-bis[(E)-prop-1-enoxy]-2,2-bis[[(E)-prop-1-enoxy]methyl]propane
Traditional Name:1,3-bis[(E)-prop-1-enoxy]-2,2-bis[[(E)-prop-1-enoxy]methyl]propane
Formula: C17H28O4
MolecularWeight: 296.40182
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Descriptors Computed from Structure

Canonical SMILES:

CC=COCC(COC=CC)(COC=CC)COC=CC


Isomeric SMILES

C/C=C/OCC(CO/C=C/C)(CO/C=C/C)CO/C=C/C


InChI

InChI=1S/C17H28O4/c1-5-9-18-13-17(14-19-10-6-2,15-20-11-7-3)16-21-12-8-4/h5-12H,13-16H2,1-4H3/b9-5+,10-6+,11-7+,12-8+


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