3-fluoranyl-4-(2,3,6-trimethylphenoxy)benzaldehyde

Systemtic Name: 3-fluoranyl-4-(2,3,6-trimethylphenoxy)benzaldehyde Openeye Name: 3-fluoro-4-(2,3,6-trimethylphenoxy)benzaldehyde CAS Name: 3-fluoro-4-(2,3,6-trimethylphenoxy)benzaldehyde IUPAC Name: 3-fluoro-4-(2,3,6-trimethylphenoxy)benzaldehyde Traditional Name: 3-fluoro-4-(2,3,6-trimethylphenoxy)benzaldehyde Formula: C16H15FO2 MolecularWeight: 258.287503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC2=C(C=C(C=C2)C=O)F)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC2=C(C=C(C=C2)C=O)F)C

InChI

InChI=1S/C16H15FO2/c1-10-4-5-11(2)16(12(10)3)19-15-7-6-13(9-18)8-14(15)17/h4-9H,1-3H3