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ethyl (1S,6S)-4-naphthalen-2-yl-2-oxidanylidene-6-[4-(trifluoromethyl)phenyl]cyclohex-3-ene-1-carboxylate

ethyl (1S,6S)-4-naphthalen-2-yl-2-oxidanylidene-6-[4-(trifluoromethyl)phenyl]cyclohex-3-ene-1-carboxylate

Systemtic Name:ethyl (1S,6S)-4-naphthalen-2-yl-2-oxidanylidene-6-[4-(trifluoromethyl)phenyl]cyclohex-3-ene-1-carboxylate
Openeye Name:ethyl (1S,6S)-4-(2-naphthyl)-2-oxo-6-[4-(trifluoromethyl)phenyl]cyclohex-3-ene-1-carboxylate
CAS Name:(1S,6S)-4-(2-naphthalenyl)-2-oxo-6-[4-(trifluoromethyl)phenyl]-1-cyclohex-3-enecarboxylic acid ethyl ester
IUPAC Name:ethyl (1S,6S)-4-naphthalen-2-yl-2-oxo-6-[4-(trifluoromethyl)phenyl]cyclohex-3-ene-1-carboxylate
Traditional Name:(1S,6S)-2-keto-4-(2-naphthyl)-6-[4-(trifluoromethyl)phenyl]cyclohex-3-ene-1-carboxylic acid ethyl ester
Formula: C26H21F3O3
MolecularWeight: 438.43835
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC(=CC1=O)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)C(F)(F)F


Isomeric SMILES

CCOC(=O)[C@H]1[C@H](CC(=CC1=O)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)C(F)(F)F


InChI

InChI=1S/C26H21F3O3/c1-2-32-25(31)24-22(17-9-11-21(12-10-17)26(27,28)29)14-20(15-23(24)30)19-8-7-16-5-3-4-6-18(16)13-19/h3-13,15,22,24H,2,14H2,1H3/t22-,24+/m1/s1


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