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(3-oxidanylidene-3-phenylmethoxy-propyl) (E)-3-oxidanylidene-5-[2-(trifluoromethyl)phenyl]pent-4-enoate

(3-oxidanylidene-3-phenylmethoxy-propyl) (E)-3-oxidanylidene-5-[2-(trifluoromethyl)phenyl]pent-4-enoate

Systemtic Name:(3-oxidanylidene-3-phenylmethoxy-propyl) (E)-3-oxidanylidene-5-[2-(trifluoromethyl)phenyl]pent-4-enoate
Openeye Name:(3-benzyloxy-3-oxo-propyl) (E)-3-oxo-5-[2-(trifluoromethyl)phenyl]pent-4-enoate
CAS Name:(E)-3-oxo-5-[2-(trifluoromethyl)phenyl]-4-pentenoic acid (3-oxo-3-phenylmethoxypropyl) ester
IUPAC Name:(3-oxo-3-phenylmethoxypropyl) (E)-3-oxo-5-[2-(trifluoromethyl)phenyl]pent-4-enoate
Traditional Name:(E)-3-keto-5-[2-(trifluoromethyl)phenyl]pent-4-enoic acid (3-benzoxy-3-keto-propyl) ester
Formula: C22H19F3O5
MolecularWeight: 420.37847
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCOC(=O)CC(=O)C=CC2=CC=CC=C2C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCOC(=O)CC(=O)/C=C/C2=CC=CC=C2C(F)(F)F


InChI

InChI=1S/C22H19F3O5/c23-22(24,25)19-9-5-4-8-17(19)10-11-18(26)14-21(28)29-13-12-20(27)30-15-16-6-2-1-3-7-16/h1-11H,12-15H2/b11-10+


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