[(Z)-1,3-diethoxyprop-1-enyl]benzene

Systemtic Name: [(Z)-1,3-diethoxyprop-1-enyl]benzene Openeye Name: [(Z)-1,3-diethoxyprop-1-enyl]benzene CAS Name: [(Z)-1,3-diethoxyprop-1-enyl]benzene IUPAC Name: [(Z)-1,3-diethoxyprop-1-enyl]benzene Traditional Name: [(Z)-1,3-diethoxyprop-1-enyl]benzene Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC=C(C1=CC=CC=C1)OCC

Isomeric SMILES

CCOC/C=C(/C1=CC=CC=C1)\OCC

InChI

InChI=1S/C13H18O2/c1-3-14-11-10-13(15-4-2)12-8-6-5-7-9-12/h5-10H,3-4,11H2,1-2H3/b13-10-