[6-[4-(2-methylprop-2-enoyloxy)phenyl]carbonyloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] 4-(2-methylprop-2-enoyloxy)benzoate

Systemtic Name: [6-[4-(2-methylprop-2-enoyloxy)phenyl]carbonyloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] 4-(2-methylprop-2-enoyloxy)benzoate Openeye Name: [6-[4-(2-methylprop-2-enoyloxy)benzoyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] 4-(2-methylprop-2-enoyloxy)benzoate CAS Name: 4-(2-methyl-1-oxoprop-2-enoxy)benzoic acid [6-[[4-(2-methyl-1-oxoprop-2-enoxy)phenyl]-oxomethoxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] ester IUPAC Name: [6-[4-(2-methylprop-2-enoyloxy)benzoyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] 4-(2-methylprop-2-enoyloxy)benzoate Traditional Name: 4-methacryloyloxybenzoic acid [6-(4-methacryloyloxybenzoyl)oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] ester Formula: C28H26O10 MolecularWeight: 522.50004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC1=CC=C(C=C1)C(=O)OC2COC3C2OCC3OC(=O)C4=CC=C(C=C4)OC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)OC1=CC=C(C=C1)C(=O)OC2COC3C2OCC3OC(=O)C4=CC=C(C=C4)OC(=O)C(=C)C

InChI

InChI=1S/C28H26O10/c1-15(2)25(29)35-19-9-5-17(6-10-19)27(31)37-21-13-33-24-22(14-34-23(21)24)38-28(32)18-7-11-20(12-8-18)36-26(30)16(3)4/h5-12,21-24H,1,3,13-14H2,2,4H3