4-[(1R)-1-(4-fluoranyl-2-oxidanyl-phenyl)-1-oxidanyl-but-3-enyl]-3-(methoxymethoxymethyl)benzenecarbonitrile

Systemtic Name: 4-[(1R)-1-(4-fluoranyl-2-oxidanyl-phenyl)-1-oxidanyl-but-3-enyl]-3-(methoxymethoxymethyl)benzenecarbonitrile Openeye Name: 4-[(1R)-1-(4-fluoro-2-hydroxy-phenyl)-1-hydroxy-but-3-enyl]-3-(methoxymethoxymethyl)benzonitrile CAS Name: 4-[(1R)-1-(4-fluoro-2-hydroxyphenyl)-1-hydroxybut-3-enyl]-3-(methoxymethoxymethyl)benzonitrile IUPAC Name: 4-[(1R)-1-(4-fluoro-2-hydroxyphenyl)-1-hydroxybut-3-enyl]-3-(methoxymethoxymethyl)benzonitrile Traditional Name: 4-[(1R)-1-(4-fluoro-2-hydroxy-phenyl)-1-hydroxy-but-3-enyl]-3-(methoxymethoxymethyl)benzonitrile Formula: C20H20FNO4 MolecularWeight: 357.375503

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1=C(C=CC(=C1)C#N)C(CC=C)(C2=C(C=C(C=C2)F)O)O

Isomeric SMILES

COCOCC1=C(C=CC(=C1)C#N)[C@](CC=C)(C2=C(C=C(C=C2)F)O)O

InChI

InChI=1S/C20H20FNO4/c1-3-8-20(24,18-7-5-16(21)10-19(18)23)17-6-4-14(11-22)9-15(17)12-26-13-25-2/h3-7,9-10,23-24H,1,8,12-13H2,2H3/t20-/m1/s1