[4-[1-[1-(2-methylprop-2-enoyloxy)ethoxy]-1-oxidanylidene-propan-2-yl]oxycarbonylphenyl] 4-prop-2-enoxybenzoate

Systemtic Name: [4-[1-[1-(2-methylprop-2-enoyloxy)ethoxy]-1-oxidanylidene-propan-2-yl]oxycarbonylphenyl] 4-prop-2-enoxybenzoate Openeye Name: [4-[1-methyl-2-[1-(2-methylprop-2-enoyloxy)ethoxy]-2-oxo-ethoxy]carbonylphenyl] 4-allyloxybenzoate CAS Name: 4-prop-2-enoxybenzoic acid [4-[[1-[1-(2-methyl-1-oxoprop-2-enoxy)ethoxy]-1-oxopropan-2-yl]oxy-oxomethyl]phenyl] ester IUPAC Name: [4-[1-[1-(2-methylprop-2-enoyloxy)ethoxy]-1-oxopropan-2-yl]oxycarbonylphenyl] 4-prop-2-enoxybenzoate Traditional Name: 4-allyloxybenzoic acid [4-[2-keto-2-(1-methacryloyloxyethoxy)-1-methyl-ethoxy]carbonylphenyl] ester Formula: C26H26O9 MolecularWeight: 482.47924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26O9/c1-6-15-31-21-11-7-20(8-12-21)26(30)35-22-13-9-19(10-14-22)25(29)32-17(4)24(28)34-18(5)33-23(27)16(2)3/h6-14,17-18H,1-2,15H2,3-5H3