1,1,1-tris(fluoranyl)octan-2-yl 6-(4-decanoyloxyphenyl)carbonyloxynaphthalene-2-carboxylate

Systemtic Name: 1,1,1-tris(fluoranyl)octan-2-yl 6-(4-decanoyloxyphenyl)carbonyloxynaphthalene-2-carboxylate Openeye Name: 1-(trifluoromethyl)heptyl 6-(4-decanoyloxybenzoyl)oxynaphthalene-2-carboxylate CAS Name: 6-[oxo-[4-(1-oxodecoxy)phenyl]methoxy]-2-naphthalenecarboxylic acid 1,1,1-trifluorooctan-2-yl ester IUPAC Name: 1,1,1-trifluorooctan-2-yl 6-(4-decanoyloxybenzoyl)oxynaphthalene-2-carboxylate Traditional Name: 6-(4-capryloxybenzoyl)oxynaphthalene-2-carboxylic acid 1-(trifluoromethyl)heptyl ester Formula: C36H43F3O6 MolecularWeight: 628.71823

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)OC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=C(C=C3)C(=O)OC(CCCCCC)C(F)(F)F

Isomeric SMILES

CCCCCCCCCC(=O)OC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=C(C=C3)C(=O)OC(CCCCCC)C(F)(F)F

InChI

InChI=1S/C36H43F3O6/c1-3-5-7-9-10-11-13-15-33(40)43-30-21-18-26(19-22-30)34(41)44-31-23-20-27-24-29(17-16-28(27)25-31)35(42)45-32(36(37,38)39)14-12-8-6-4-2/h16-25,32H,3-15H2,1-2H3