[2-[2-[3-[4-[2-[4-[3-[2-[2-(2-methylprop-2-enoyloxy)-2-oxidanyl-ethoxy]phenyl]propoxy]phenyl]propan-2-yl]phenoxy]propyl]phenoxy]-1-oxidanyl-ethyl] 2-methylprop-2-enoate

Systemtic Name: [2-[2-[3-[4-[2-[4-[3-[2-[2-(2-methylprop-2-enoyloxy)-2-oxidanyl-ethoxy]phenyl]propoxy]phenyl]propan-2-yl]phenoxy]propyl]phenoxy]-1-oxidanyl-ethyl] 2-methylprop-2-enoate Openeye Name: [1-hydroxy-2-[2-[3-[4-[1-[4-[3-[2-[2-hydroxy-2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]propoxy]phenyl]-1-methyl-ethyl]phenoxy]propyl]phenoxy]ethyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [1-hydroxy-2-[2-[3-[4-[2-[4-[3-[2-[2-hydroxy-2-(2-methyl-1-oxoprop-2-enoxy)ethoxy]phenyl]propoxy]phenyl]propan-2-yl]phenoxy]propyl]phenoxy]ethyl] ester IUPAC Name: [1-hydroxy-2-[2-[3-[4-[2-[4-[3-[2-[2-hydroxy-2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]propoxy]phenyl]propan-2-yl]phenoxy]propyl]phenoxy]ethyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [1-hydroxy-2-[2-[3-[4-[1-[4-[3-[2-(2-hydroxy-2-methacryloyloxy-ethoxy)phenyl]propoxy]phenyl]-1-methyl-ethyl]phenoxy]propyl]phenoxy]ethyl] ester Formula: C45H52O10 MolecularWeight: 752.88838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC(COC1=CC=CC=C1CCCOC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OCCCC4=CC=CC=C4OCC(O)OC(=O)C(=C)C)O

Isomeric SMILES

CC(=C)C(=O)OC(COC1=CC=CC=C1CCCOC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OCCCC4=CC=CC=C4OCC(O)OC(=O)C(=C)C)O

InChI

InChI=1S/C45H52O10/c1-31(2)43(48)54-41(46)29-52-39-17-9-7-13-33(39)15-11-27-50-37-23-19-35(20-24-37)45(5,6)36-21-25-38(26-22-36)51-28-12-16-34-14-8-10-18-40(34)53-30-42(47)55-44(49)32(3)4/h7-10,13-14,17-26,41-42,46-47H,1,3,11-12,15-16,27-30H2,2,4-6H3