4-[4-[3-fluoranyl-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-phenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[4-[3-fluoranyl-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-phenyl]-N,N-dimethyl-aniline Openeye Name: 4-[4-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-phenyl]-N,N-dimethyl-aniline CAS Name: 4-[4-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethylphenyl]-N,N-dimethylaniline IUPAC Name: 4-[4-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethylphenyl]-N,N-dimethylaniline Traditional Name: [4-[4-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-phenyl]phenyl]-dimethyl-amine Formula: C27H30FNO MolecularWeight: 403.531603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC=C(C=C2)N(C)C)C)C3=CC(=C(C=C3)OCC=C(C)C)F

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC=C(C=C2)N(C)C)C)C3=CC(=C(C=C3)OCC=C(C)C)F

InChI

InChI=1S/C27H30FNO/c1-18(2)13-14-30-27-12-9-22(17-26(27)28)25-16-19(3)24(15-20(25)4)21-7-10-23(11-8-21)29(5)6/h7-13,15-17H,14H2,1-6H3