(2-oxidanyl-3-phenoxy-phenyl)methyl 3-methyl-2-[2-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]butanoate

Systemtic Name: (2-oxidanyl-3-phenoxy-phenyl)methyl 3-methyl-2-[2-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]butanoate Openeye Name: (2-hydroxy-3-phenoxy-phenyl)methyl 3-methyl-2-[2-(trifluoromethyl)indan-1-yl]butanoate CAS Name: 3-methyl-2-[2-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]butanoic acid (2-hydroxy-3-phenoxyphenyl)methyl ester IUPAC Name: (2-hydroxy-3-phenoxyphenyl)methyl 3-methyl-2-[2-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]butanoate Traditional Name: 3-methyl-2-[2-(trifluoromethyl)indan-1-yl]butyric acid (2-hydroxy-3-phenoxy-benzyl) ester Formula: C28H27F3O4 MolecularWeight: 484.50679

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1C(CC2=CC=CC=C12)C(F)(F)F)C(=O)OCC3=C(C(=CC=C3)OC4=CC=CC=C4)O

Isomeric SMILES

CC(C)C(C1C(CC2=CC=CC=C12)C(F)(F)F)C(=O)OCC3=C(C(=CC=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C28H27F3O4/c1-17(2)24(25-21-13-7-6-9-18(21)15-22(25)28(29,30)31)27(33)34-16-19-10-8-14-23(26(19)32)35-20-11-4-3-5-12-20/h3-14,17,22,24-25,32H,15-16H2,1-2H3