(4-phenylmethoxyphenyl) 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: (4-phenylmethoxyphenyl) 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: (4-benzyloxyphenyl) 3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: 3-[4-(difluoromethoxy)-3-methoxyphenyl]-2-propenoic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: 3-[4-(difluoromethoxy)-3-methoxy-phenyl]acrylic acid (4-benzoxyphenyl) ester Formula: C24H20F2O5 MolecularWeight: 426.409406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3)OC(F)F

InChI

InChI=1S/C24H20F2O5/c1-28-22-15-17(7-13-21(22)31-24(25)26)8-14-23(27)30-20-11-9-19(10-12-20)29-16-18-5-3-2-4-6-18/h2-15,24H,16H2,1H3