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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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