1-[3-fluoranyl-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-4-(4-methylphenyl)benzene

Systemtic Name: 1-[3-fluoranyl-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-4-(4-methylphenyl)benzene Openeye Name: 1-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-4-(p-tolyl)benzene CAS Name: 1-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-4-(4-methylphenyl)benzene IUPAC Name: 1-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-4-(4-methylphenyl)benzene Traditional Name: 1-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-4-(p-tolyl)benzene Formula: C26H27FO MolecularWeight: 374.490383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C=C2C)C3=CC(=C(C=C3)OCC=C(C)C)F)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C=C2C)C3=CC(=C(C=C3)OCC=C(C)C)F)C

InChI

InChI=1S/C26H27FO/c1-17(2)12-13-28-26-11-10-22(16-25(26)27)24-15-19(4)23(14-20(24)5)21-8-6-18(3)7-9-21/h6-12,14-16H,13H2,1-5H3