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

Systemtic Name: [(E)-3-(4-methoxyphenyl)prop-2-enyl] (E)-3-[4-(methoxymethoxy)phenyl]prop-2-enoate Openeye Name: [(E)-3-(4-methoxyphenyl)allyl] (E)-3-[4-(methoxymethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(methoxymethoxy)phenyl]-2-propenoic acid [(E)-3-(4-methoxyphenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(4-methoxyphenyl)prop-2-enyl] (E)-3-[4-(methoxymethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(methoxymethoxy)phenyl]acrylic acid [(E)-3-(4-methoxyphenyl)allyl] ester Formula: C21H22O5 MolecularWeight: 354.39638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O5/c1-23-16-26-20-12-7-18(8-13-20)9-14-21(22)25-15-3-4-17-5-10-19(24-2)11-6-17/h3-14H,15-16H2,1-2H3/b4-3+,14-9+