[1-[2-[2-[2-(2-methylprop-2-enoyloxy)-3-(4-phenoxyphenoxy)propoxy]phenyl]phenoxy]-3-(4-phenoxyphenoxy)propan-2-yl] 2-methylprop-2-enoate

Systemtic Name: [1-[2-[2-[2-(2-methylprop-2-enoyloxy)-3-(4-phenoxyphenoxy)propoxy]phenyl]phenoxy]-3-(4-phenoxyphenoxy)propan-2-yl] 2-methylprop-2-enoate Openeye Name: [1-[[2-[2-[2-(2-methylprop-2-enoyloxy)-3-(4-phenoxyphenoxy)propoxy]phenyl]phenoxy]methyl]-2-(4-phenoxyphenoxy)ethyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [1-[2-[2-[2-(2-methyl-1-oxoprop-2-enoxy)-3-(4-phenoxyphenoxy)propoxy]phenyl]phenoxy]-3-(4-phenoxyphenoxy)propan-2-yl] ester IUPAC Name: [1-[2-[2-[2-(2-methylprop-2-enoyloxy)-3-(4-phenoxyphenoxy)propoxy]phenyl]phenoxy]-3-(4-phenoxyphenoxy)propan-2-yl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [1-[[2-[2-[2-methacryloyloxy-3-(4-phenoxyphenoxy)propoxy]phenyl]phenoxy]methyl]-2-(4-phenoxyphenoxy)ethyl] ester Formula: C50H46O10 MolecularWeight: 806.89424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC(COC1=CC=C(C=C1)OC2=CC=CC=C2)COC3=CC=CC=C3C4=CC=CC=C4OCC(COC5=CC=C(C=C5)OC6=CC=CC=C6)OC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)OC(COC1=CC=C(C=C1)OC2=CC=CC=C2)COC3=CC=CC=C3C4=CC=CC=C4OCC(COC5=CC=C(C=C5)OC6=CC=CC=C6)OC(=O)C(=C)C

InChI

InChI=1S/C50H46O10/c1-35(2)49(51)59-43(31-53-37-23-27-41(28-24-37)57-39-15-7-5-8-16-39)33-55-47-21-13-11-19-45(47)46-20-12-14-22-48(46)56-34-44(60-50(52)36(3)4)32-54-38-25-29-42(30-26-38)58-40-17-9-6-10-18-40/h5-30,43-44H,1,3,31-34H2,2,4H3