7-[2-ethyl-4-(4-fluorophenyl)-5-phenylmethoxy-phenoxy]-2-methyl-2-pentyl-heptanenitrile

Systemtic Name: 7-[2-ethyl-4-(4-fluorophenyl)-5-phenylmethoxy-phenoxy]-2-methyl-2-pentyl-heptanenitrile Openeye Name: 7-[5-benzyloxy-2-ethyl-4-(4-fluorophenyl)phenoxy]-2-methyl-2-pentyl-heptanenitrile CAS Name: 7-[2-ethyl-4-(4-fluorophenyl)-5-phenylmethoxyphenoxy]-2-methyl-2-pentylheptanenitrile IUPAC Name: 7-[2-ethyl-4-(4-fluorophenyl)-5-phenylmethoxyphenoxy]-2-methyl-2-pentylheptanenitrile Traditional Name: 2-amyl-7-[5-benzoxy-2-ethyl-4-(4-fluorophenyl)phenoxy]-2-methyl-enanthonitrile Formula: C34H42FNO2 MolecularWeight: 515.701183

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(CCCCCOC1=C(C=C(C(=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)F)CC)C#N

Isomeric SMILES

CCCCCC(C)(CCCCCOC1=C(C=C(C(=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)F)CC)C#N

InChI

InChI=1S/C34H42FNO2/c1-4-6-11-20-34(3,26-36)21-12-8-13-22-37-32-24-33(38-25-27-14-9-7-10-15-27)31(23-28(32)5-2)29-16-18-30(35)19-17-29/h7,9-10,14-19,23-24H,4-6,8,11-13,20-22,25H2,1-3H3