4-[1-(4-ethoxyphenyl)cyclobutyl]-2-(4-fluoranyl-3-phenoxy-phenyl)butanenitrile

Systemtic Name: 4-[1-(4-ethoxyphenyl)cyclobutyl]-2-(4-fluoranyl-3-phenoxy-phenyl)butanenitrile Openeye Name: 4-[1-(4-ethoxyphenyl)cyclobutyl]-2-(4-fluoro-3-phenoxy-phenyl)butanenitrile CAS Name: 4-[1-(4-ethoxyphenyl)cyclobutyl]-2-(4-fluoro-3-phenoxyphenyl)butanenitrile IUPAC Name: 4-[1-(4-ethoxyphenyl)cyclobutyl]-2-(4-fluoro-3-phenoxyphenyl)butanenitrile Traditional Name: 2-(4-fluoro-3-phenoxy-phenyl)-4-(1-p-phenetylcyclobutyl)butyronitrile Formula: C28H28FNO2 MolecularWeight: 429.525823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CCC2)CCC(C#N)C3=CC(=C(C=C3)F)OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(CCC2)CCC(C#N)C3=CC(=C(C=C3)F)OC4=CC=CC=C4

InChI

InChI=1S/C28H28FNO2/c1-2-31-24-12-10-23(11-13-24)28(16-6-17-28)18-15-22(20-30)21-9-14-26(29)27(19-21)32-25-7-4-3-5-8-25/h3-5,7-14,19,22H,2,6,15-18H2,1H3