3-(3-fluoranyl-4-oxidanyl-phenyl)-4-methyl-5-(2-methyl-4-oxidanyl-phenyl)thiophene-2-carbaldehyde

Systemtic Name: 3-(3-fluoranyl-4-oxidanyl-phenyl)-4-methyl-5-(2-methyl-4-oxidanyl-phenyl)thiophene-2-carbaldehyde Openeye Name: 3-(3-fluoro-4-hydroxy-phenyl)-5-(4-hydroxy-2-methyl-phenyl)-4-methyl-thiophene-2-carbaldehyde CAS Name: 3-(3-fluoro-4-hydroxyphenyl)-5-(4-hydroxy-2-methylphenyl)-4-methyl-2-thiophenecarboxaldehyde IUPAC Name: 3-(3-fluoro-4-hydroxyphenyl)-5-(4-hydroxy-2-methylphenyl)-4-methylthiophene-2-carbaldehyde Traditional Name: 3-(3-fluoro-4-hydroxy-phenyl)-5-(4-hydroxy-2-methyl-phenyl)-4-methyl-thiophene-2-carbaldehyde Formula: C19H15FO3S MolecularWeight: 342.384003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C2=C(C(=C(S2)C=O)C3=CC(=C(C=C3)O)F)C

Isomeric SMILES

CC1=C(C=CC(=C1)O)C2=C(C(=C(S2)C=O)C3=CC(=C(C=C3)O)F)C

InChI

InChI=1S/C19H15FO3S/c1-10-7-13(22)4-5-14(10)19-11(2)18(17(9-21)24-19)12-3-6-16(23)15(20)8-12/h3-9,22-23H,1-2H3