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[3-(4-tert-butylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-(4-methylphenyl)prop-2-enoate

[3-(4-tert-butylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-(4-methylphenyl)prop-2-enoate

Systemtic Name:[3-(4-tert-butylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-(4-methylphenyl)prop-2-enoate
Openeye Name:[3-(4-tert-butylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3-(p-tolyl)prop-2-enoate
CAS Name:3-(4-methylphenyl)-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-(4-methylphenyl)prop-2-enoate
Traditional Name:3-(p-tolyl)acrylic acid [3-(4-tert-butylphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl] ester
Formula: C30H25F3O5
MolecularWeight: 522.51171
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=C(C=C4)C(C)(C)C


InChI

InChI=1S/C30H25F3O5/c1-18-5-7-19(8-6-18)9-16-25(34)36-22-14-15-23-24(17-22)38-28(30(31,32)33)27(26(23)35)37-21-12-10-20(11-13-21)29(2,3)4/h5-17H,1-4H3


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