[1,1,1-tris(fluoranyl)-6-methoxy-hexan-2-yl] 6-(4-pentoxyphenyl)carbonyloxynaphthalene-2-carboxylate

Systemtic Name: [1,1,1-tris(fluoranyl)-6-methoxy-hexan-2-yl] 6-(4-pentoxyphenyl)carbonyloxynaphthalene-2-carboxylate Openeye Name: [5-methoxy-1-(trifluoromethyl)pentyl] 6-(4-pentoxybenzoyl)oxynaphthalene-2-carboxylate CAS Name: 6-[oxo-(4-pentoxyphenyl)methoxy]-2-naphthalenecarboxylic acid (1,1,1-trifluoro-6-methoxyhexan-2-yl) ester IUPAC Name: (1,1,1-trifluoro-6-methoxyhexan-2-yl) 6-(4-pentoxybenzoyl)oxynaphthalene-2-carboxylate Traditional Name: 6-(4-amoxybenzoyl)oxynaphthalene-2-carboxylic acid [5-methoxy-1-(trifluoromethyl)pentyl] ester Formula: C30H33F3O6 MolecularWeight: 546.57463

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=C(C=C3)C(=O)OC(CCCCOC)C(F)(F)F

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=C(C=C3)C(=O)OC(CCCCOC)C(F)(F)F

InChI

InChI=1S/C30H33F3O6/c1-3-4-6-18-37-25-14-11-21(12-15-25)28(34)38-26-16-13-22-19-24(10-9-23(22)20-26)29(35)39-27(30(31,32)33)8-5-7-17-36-2/h9-16,19-20,27H,3-8,17-18H2,1-2H3