(Z)-1-[1,1-bis[(Z)-prop-1-enoxy]ethoxy]prop-1-ene

Systemtic Name: (Z)-1-[1,1-bis[(Z)-prop-1-enoxy]ethoxy]prop-1-ene Openeye Name: (Z)-1-[1,1-bis[(Z)-prop-1-enoxy]ethoxy]prop-1-ene CAS Name: (Z)-1-[1,1-bis[(Z)-prop-1-enoxy]ethoxy]-1-propene IUPAC Name: (Z)-1-[1,1-bis[(Z)-prop-1-enoxy]ethoxy]prop-1-ene Traditional Name: (Z)-1-[1,1-bis[(Z)-prop-1-enoxy]ethoxy]prop-1-ene Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O3/c1-5-8-12-11(4,13-9-6-2)14-10-7-3/h5-10H,1-4H3/b8-5-,9-6-,10-7-