methyl 4-[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]oxymethyl]benzoate

Systemtic Name: methyl 4-[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]oxymethyl]benzoate Openeye Name: methyl 4-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]oxymethyl]benzoate CAS Name: 4-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]oxymethyl]benzoate Traditional Name: 4-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]oxymethyl]benzoic acid methyl ester Formula: C22H22O6 MolecularWeight: 382.40648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCC2=CC=C(C=C2)C(=O)OC)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OCC2=CC=C(C=C2)C(=O)OC)OCC=C

InChI

InChI=1S/C22H22O6/c1-4-13-27-19-11-7-16(14-20(19)25-2)8-12-21(23)28-15-17-5-9-18(10-6-17)22(24)26-3/h4-12,14H,1,13,15H2,2-3H3/b12-8+