[(E)-3-(1-methoxy-2-phenyl-ethoxy)prop-1-enyl]benzene

Systemtic Name: [(E)-3-(1-methoxy-2-phenyl-ethoxy)prop-1-enyl]benzene Openeye Name: [2-[(E)-cinnamyl]oxy-2-methoxy-ethyl]benzene CAS Name: [(E)-3-(1-methoxy-2-phenylethoxy)prop-1-enyl]benzene IUPAC Name: [(E)-3-(1-methoxy-2-phenylethoxy)prop-1-enyl]benzene Traditional Name: [2-[(E)-cinnamyl]oxy-2-methoxy-ethyl]benzene Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=CC=CC=C1)OCC=CC2=CC=CC=C2

Isomeric SMILES

COC(CC1=CC=CC=C1)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H20O2/c1-19-18(15-17-11-6-3-7-12-17)20-14-8-13-16-9-4-2-5-10-16/h2-13,18H,14-15H2,1H3/b13-8+