(Z)-1-[methoxy-[(Z)-prop-1-enoxy]methoxy]prop-1-ene

Systemtic Name: (Z)-1-[methoxy-[(Z)-prop-1-enoxy]methoxy]prop-1-ene Openeye Name: (Z)-1-[methoxy-[(Z)-prop-1-enoxy]methoxy]prop-1-ene CAS Name: (Z)-1-[methoxy-[(Z)-prop-1-enoxy]methoxy]-1-propene IUPAC Name: (Z)-1-[methoxy-[(Z)-prop-1-enoxy]methoxy]prop-1-ene Traditional Name: (Z)-1-[methoxy-[(Z)-prop-1-enoxy]methoxy]prop-1-ene Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(OC)OC=CC

Isomeric SMILES

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

InChI

InChI=1S/C8H14O3/c1-4-6-10-8(9-3)11-7-5-2/h4-8H,1-3H3/b6-4-,7-5-