(undecan-6-ylideneamino) 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoate

Systemtic Name: (undecan-6-ylideneamino) 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoate Openeye Name: (1-pentylhexylideneamino) 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoate CAS Name: 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoic acid (undecan-6-ylideneamino) ester IUPAC Name: (undecan-6-ylideneamino) 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoate Traditional Name: 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propionic acid (1-amylhexylideneamino) ester Formula: C27H34F3NO4 MolecularWeight: 493.55837

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NOC(=O)C(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F)CCCCC

Isomeric SMILES

CCCCCC(=NOC(=O)C(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F)CCCCC

InChI

InChI=1S/C27H34F3NO4/c1-4-6-8-10-22(11-9-7-5-2)31-35-26(32)20(3)33-23-16-18-25(19-17-23)34-24-14-12-21(13-15-24)27(28,29)30/h12-20H,4-11H2,1-3H3