(4-prop-2-enoylphenyl) 4-[(4-prop-2-enoylphenoxy)methoxy]-2-(trifluoromethyl)benzoate

Systemtic Name: (4-prop-2-enoylphenyl) 4-[(4-prop-2-enoylphenoxy)methoxy]-2-(trifluoromethyl)benzoate Openeye Name: (4-prop-2-enoylphenyl) 4-[(4-prop-2-enoylphenoxy)methoxy]-2-(trifluoromethyl)benzoate CAS Name: 4-[[4-(1-oxoprop-2-enyl)phenoxy]methoxy]-2-(trifluoromethyl)benzoic acid [4-(1-oxoprop-2-enyl)phenyl] ester IUPAC Name: (4-prop-2-enoylphenyl) 4-[(4-prop-2-enoylphenoxy)methoxy]-2-(trifluoromethyl)benzoate Traditional Name: 4-[(4-acryloylphenoxy)methoxy]-2-(trifluoromethyl)benzoic acid (4-acryloylphenyl) ester Formula: C27H19F3O6 MolecularWeight: 496.43137

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CC=C(C=C1)OCOC2=CC(=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)C=C)C(F)(F)F

Isomeric SMILES

C=CC(=O)C1=CC=C(C=C1)OCOC2=CC(=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)C=C)C(F)(F)F

InChI

InChI=1S/C27H19F3O6/c1-3-24(31)17-5-9-19(10-6-17)34-16-35-21-13-14-22(23(15-21)27(28,29)30)26(33)36-20-11-7-18(8-12-20)25(32)4-2/h3-15H,1-2,16H2