(E)-1-ethoxy-1-[(Z)-1-ethoxyprop-1-enoxy]prop-1-ene

Systemtic Name: (E)-1-ethoxy-1-[(Z)-1-ethoxyprop-1-enoxy]prop-1-ene Openeye Name: (E)-1-ethoxy-1-[(Z)-1-ethoxyprop-1-enoxy]prop-1-ene CAS Name: (E)-1-ethoxy-1-[(Z)-1-ethoxyprop-1-enoxy]-1-propene IUPAC Name: (E)-1-ethoxy-1-[(Z)-1-ethoxyprop-1-enoxy]prop-1-ene Traditional Name: (E)-1-ethoxy-1-[(Z)-1-ethoxyprop-1-enoxy]prop-1-ene Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC)OC(=CC)OCC

Isomeric SMILES

CCO/C(=C\C)/O/C(=C\C)/OCC

InChI

InChI=1S/C10H18O3/c1-5-9(11-7-3)13-10(6-2)12-8-4/h5-6H,7-8H2,1-4H3/b9-5-,10-6+