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

Systemtic Name: [(E)-3-phenylprop-2-enyl] (E)-3-[3,4-bis(methoxymethoxy)phenyl]prop-2-enoate Openeye Name: [(E)-cinnamyl] (E)-3-[3,4-bis(methoxymethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3,4-bis(methoxymethoxy)phenyl]-2-propenoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (E)-3-[3,4-bis(methoxymethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3,4-bis(methoxymethoxy)phenyl]acrylic acid [(E)-cinnamyl] ester Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O6/c1-24-16-27-20-12-10-19(15-21(20)28-17-25-2)11-13-22(23)26-14-6-9-18-7-4-3-5-8-18/h3-13,15H,14,16-17H2,1-2H3/b9-6+,13-11+