[(E)-3-(1-ethoxyethoxy)prop-1-enyl]benzene

Systemtic Name: [(E)-3-(1-ethoxyethoxy)prop-1-enyl]benzene Openeye Name: [(E)-3-(1-ethoxyethoxy)prop-1-enyl]benzene CAS Name: [(E)-3-(1-ethoxyethoxy)prop-1-enyl]benzene IUPAC Name: [(E)-3-(1-ethoxyethoxy)prop-1-enyl]benzene Traditional Name: [(E)-3-(1-ethoxyethoxy)prop-1-enyl]benzene Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OCC=CC1=CC=CC=C1

Isomeric SMILES

CCOC(C)OC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C13H18O2/c1-3-14-12(2)15-11-7-10-13-8-5-4-6-9-13/h4-10,12H,3,11H2,1-2H3/b10-7+