[4-(4-propoxyphenoxy)carbonylphenyl] 4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate

Systemtic Name: [4-(4-propoxyphenoxy)carbonylphenyl] 4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate Openeye Name: [4-(4-propoxyphenoxy)carbonylphenyl] 4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate CAS Name: 4-[2-(2-methyl-1-oxoprop-2-enoxy)ethoxy]benzoic acid [4-[oxo-(4-propoxyphenoxy)methyl]phenyl] ester IUPAC Name: [4-(4-propoxyphenoxy)carbonylphenyl] 4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate Traditional Name: 4-(2-methacryloyloxyethoxy)benzoic acid [4-(4-propoxyphenoxy)carbonylphenyl] ester Formula: C29H28O8 MolecularWeight: 504.52782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCOC(=O)C(=C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCOC(=O)C(=C)C

InChI

InChI=1S/C29H28O8/c1-4-17-33-24-13-15-26(16-14-24)37-29(32)22-7-11-25(12-8-22)36-28(31)21-5-9-23(10-6-21)34-18-19-35-27(30)20(2)3/h5-16H,2,4,17-19H2,1,3H3