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

Systemtic Name: (Z)-1-[1-methoxy-1-[(Z)-prop-1-enoxy]ethoxy]prop-1-ene Openeye Name: (Z)-1-[1-methoxy-1-[(Z)-prop-1-enoxy]ethoxy]prop-1-ene CAS Name: (Z)-1-[1-methoxy-1-[(Z)-prop-1-enoxy]ethoxy]-1-propene IUPAC Name: (Z)-1-[1-methoxy-1-[(Z)-prop-1-enoxy]ethoxy]prop-1-ene Traditional Name: (Z)-1-[1-methoxy-1-[(Z)-prop-1-enoxy]ethoxy]prop-1-ene Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16O3/c1-5-7-11-9(3,10-4)12-8-6-2/h5-8H,1-4H3/b7-5-,8-6-