[(Z)-1-(methoxymethoxy)prop-1-enyl]benzene

Systemtic Name: [(Z)-1-(methoxymethoxy)prop-1-enyl]benzene Openeye Name: [(Z)-1-(methoxymethoxy)prop-1-enyl]benzene CAS Name: [(Z)-1-(methoxymethoxy)prop-1-enyl]benzene IUPAC Name: [(Z)-1-(methoxymethoxy)prop-1-enyl]benzene Traditional Name: [(Z)-1-(methoxymethoxy)prop-1-enyl]benzene Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)OCOC

Isomeric SMILES

C/C=C(/C1=CC=CC=C1)\OCOC

InChI

InChI=1S/C11H14O2/c1-3-11(13-9-12-2)10-7-5-4-6-8-10/h3-8H,9H2,1-2H3/b11-3-