3-methylbutyl (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoate

Systemtic Name: 3-methylbutyl (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoate Openeye Name: isopentyl (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoate CAS Name: (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]-2-pentenoic acid 3-methylbutyl ester IUPAC Name: 3-methylbutyl (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoate Traditional Name: (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoic acid isoamyl ester Formula: C23H25F3O4 MolecularWeight: 422.43741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC(=O)C=CC(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(C)CCOC(=O)/C=C/C(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C23H25F3O4/c1-16(2)14-15-28-22(27)13-4-17(3)29-19-9-11-21(12-10-19)30-20-7-5-18(6-8-20)23(24,25)26/h4-13,16-17H,14-15H2,1-3H3/b13-4+