[4-[(4-prop-2-enoylphenoxy)methoxy]-3-(trifluoromethyl)phenyl] 4-prop-2-enoylbenzoate

Systemtic Name: [4-[(4-prop-2-enoylphenoxy)methoxy]-3-(trifluoromethyl)phenyl] 4-prop-2-enoylbenzoate Openeye Name: [4-[(4-prop-2-enoylphenoxy)methoxy]-3-(trifluoromethyl)phenyl] 4-prop-2-enoylbenzoate CAS Name: 4-(1-oxoprop-2-enyl)benzoic acid [4-[[4-(1-oxoprop-2-enyl)phenoxy]methoxy]-3-(trifluoromethyl)phenyl] ester IUPAC Name: [4-[(4-prop-2-enoylphenoxy)methoxy]-3-(trifluoromethyl)phenyl] 4-prop-2-enoylbenzoate Traditional Name: 4-acryloylbenzoic acid [4-[(4-acryloylphenoxy)methoxy]-3-(trifluoromethyl)phenyl] ester Formula: C27H19F3O6 MolecularWeight: 496.43137

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)OCOC3=CC=C(C=C3)C(=O)C=C)C(F)(F)F

Isomeric SMILES

C=CC(=O)C1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)OCOC3=CC=C(C=C3)C(=O)C=C)C(F)(F)F

InChI

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