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[3-(4-tert-butylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-naphthalen-1-ylprop-2-enoate

[3-(4-tert-butylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-naphthalen-1-ylprop-2-enoate

Systemtic Name:[3-(4-tert-butylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-naphthalen-1-ylprop-2-enoate
Openeye Name:[3-(4-tert-butylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3-(1-naphthyl)prop-2-enoate
CAS Name:3-(1-naphthalenyl)-2-propenoic acid [3-(4-tert-butylphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester
IUPAC Name:[3-(4-tert-butylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3-naphthalen-1-ylprop-2-enoate
Traditional Name:3-(1-naphthyl)acrylic acid [3-(4-tert-butylphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl] ester
Formula: C33H25F3O5
MolecularWeight: 558.54381
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=CC5=CC=CC=C54)C(F)(F)F


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=CC5=CC=CC=C54)C(F)(F)F


InChI

InChI=1S/C33H25F3O5/c1-32(2,3)22-12-14-23(15-13-22)40-30-29(38)26-17-16-24(19-27(26)41-31(30)33(34,35)36)39-28(37)18-11-21-9-6-8-20-7-4-5-10-25(20)21/h4-19H,1-3H3


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