(3-phenoxyphenyl)methyl (E)-2-propan-2-yl-4-[4-(trifluoromethyl)phenyl]but-3-enoate

Systemtic Name: (3-phenoxyphenyl)methyl (E)-2-propan-2-yl-4-[4-(trifluoromethyl)phenyl]but-3-enoate Openeye Name: (3-phenoxyphenyl)methyl (E)-2-isopropyl-4-[4-(trifluoromethyl)phenyl]but-3-enoate CAS Name: (E)-2-propan-2-yl-4-[4-(trifluoromethyl)phenyl]-3-butenoic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl (E)-2-propan-2-yl-4-[4-(trifluoromethyl)phenyl]but-3-enoate Traditional Name: (E)-2-isopropyl-4-[4-(trifluoromethyl)phenyl]but-3-enoic acid (3-phenoxybenzyl) ester Formula: C27H25F3O3 MolecularWeight: 454.48081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=CC1=CC=C(C=C1)C(F)(F)F)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C(/C=C/C1=CC=C(C=C1)C(F)(F)F)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H25F3O3/c1-19(2)25(16-13-20-11-14-22(15-12-20)27(28,29)30)26(31)32-18-21-7-6-10-24(17-21)33-23-8-4-3-5-9-23/h3-17,19,25H,18H2,1-2H3/b16-13+