[2-[4-[2-[4-[2-(2-methylprop-2-enoyloxy)-1,1-dipropoxy-ethoxy]phenyl]propan-2-yl]phenoxy]-2,2-dipropoxy-ethyl] 2-methylprop-2-enoate

Systemtic Name: [2-[4-[2-[4-[2-(2-methylprop-2-enoyloxy)-1,1-dipropoxy-ethoxy]phenyl]propan-2-yl]phenoxy]-2,2-dipropoxy-ethyl] 2-methylprop-2-enoate Openeye Name: [2-[4-[1-methyl-1-[4-[2-(2-methylprop-2-enoyloxy)-1,1-dipropoxy-ethoxy]phenyl]ethyl]phenoxy]-2,2-dipropoxy-ethyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [2-[4-[2-[4-[2-(2-methyl-1-oxoprop-2-enoxy)-1,1-dipropoxyethoxy]phenyl]propan-2-yl]phenoxy]-2,2-dipropoxyethyl] ester IUPAC Name: [2-[4-[2-[4-[2-(2-methylprop-2-enoyloxy)-1,1-dipropoxyethoxy]phenyl]propan-2-yl]phenoxy]-2,2-dipropoxyethyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [2-[4-[1-[4-(2-methacryloyloxy-1,1-dipropoxy-ethoxy)phenyl]-1-methyl-ethyl]phenoxy]-2,2-dipropoxy-ethyl] ester Formula: C39H56O10 MolecularWeight: 684.85594

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(COC(=O)C(=C)C)(OCCC)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(COC(=O)C(=C)C)(OCCC)OCCC

Isomeric SMILES

CCCOC(COC(=O)C(=C)C)(OCCC)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(COC(=O)C(=C)C)(OCCC)OCCC

InChI

InChI=1S/C39H56O10/c1-11-23-44-38(45-24-12-2,27-42-35(40)29(5)6)48-33-19-15-31(16-20-33)37(9,10)32-17-21-34(22-18-32)49-39(46-25-13-3,47-26-14-4)28-43-36(41)30(7)8/h15-22H,5,7,11-14,23-28H2,1-4,6,8-10H3