[4-[3-(4-methoxyphenyl)prop-2-enoyloxymethyl]phenyl]methyl 3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [4-[3-(4-methoxyphenyl)prop-2-enoyloxymethyl]phenyl]methyl 3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [4-[3-(4-methoxyphenyl)prop-2-enoyloxymethyl]phenyl]methyl 3-(4-methoxyphenyl)prop-2-enoate CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid [4-[[3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]methyl]phenyl]methyl ester IUPAC Name: [4-[3-(4-methoxyphenyl)prop-2-enoyloxymethyl]phenyl]methyl 3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-methoxyphenyl)acrylic acid [4-[[3-(4-methoxyphenyl)acryloyl]oxymethyl]benzyl] ester Formula: C28H26O6 MolecularWeight: 458.50244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCC2=CC=C(C=C2)COC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)OCC2=CC=C(C=C2)COC(=O)C=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H26O6/c1-31-25-13-7-21(8-14-25)11-17-27(29)33-19-23-3-5-24(6-4-23)20-34-28(30)18-12-22-9-15-26(32-2)16-10-22/h3-18H,19-20H2,1-2H3