[(E)-3-phenylprop-2-enyl] (E)-3-[4-(methoxymethoxy)phenyl]prop-2-enoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (E)-3-[4-(methoxymethoxy)phenyl]prop-2-enoate Openeye Name: [(E)-cinnamyl] (E)-3-[4-(methoxymethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(methoxymethoxy)phenyl]-2-propenoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (E)-3-[4-(methoxymethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(methoxymethoxy)phenyl]acrylic acid [(E)-cinnamyl] ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)C=CC(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

COCOC1=CC=C(C=C1)/C=C/C(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H20O4/c1-22-16-24-19-12-9-18(10-13-19)11-14-20(21)23-15-5-8-17-6-3-2-4-7-17/h2-14H,15-16H2,1H3/b8-5+,14-11+