1-heptyl-4-phenyl-benzene; 3,3,3-tris(fluoranyl)-2-pentoxycarbonyl-propanoic acid

Systemtic Name: 1-heptyl-4-phenyl-benzene; 3,3,3-tris(fluoranyl)-2-pentoxycarbonyl-propanoic acid Openeye Name: 1-heptyl-4-phenyl-benzene; 3,3,3-trifluoro-2-pentoxycarbonyl-propanoic acid CAS Name: 1-heptyl-4-phenylbenzene; 3,3,3-trifluoro-2-[oxo(pentoxy)methyl]propanoic acid IUPAC Name: 1-heptyl-4-phenylbenzene; 3,3,3-trifluoro-2-pentoxycarbonylpropanoic acid Traditional Name: 2-amoxycarbonyl-3,3,3-trifluoro-propionic acid; 1-heptyl-4-phenyl-benzene Formula: C28H37F3O4 MolecularWeight: 494.58619

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=CC=CC=C2.CCCCCOC(=O)C(C(=O)O)C(F)(F)F

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=CC=CC=C2.CCCCCOC(=O)C(C(=O)O)C(F)(F)F

InChI

InChI=1S/C19H24.C9H13F3O4/c1-2-3-4-5-7-10-17-13-15-19(16-14-17)18-11-8-6-9-12-18;1-2-3-4-5-16-8(15)6(7(13)14)9(10,11)12/h6,8-9,11-16H,2-5,7,10H2,1H3;6H,2-5H2,1H3,(H,13,14)