(1S,4S)-3-(4-fluorophenyl)-2-oxidanylidene-4-(4-phenylmethoxyphenyl)cyclobutane-1-carbaldehyde

Systemtic Name: (1S,4S)-3-(4-fluorophenyl)-2-oxidanylidene-4-(4-phenylmethoxyphenyl)cyclobutane-1-carbaldehyde Openeye Name: (1S,2S)-2-(4-benzyloxyphenyl)-3-(4-fluorophenyl)-4-oxo-cyclobutanecarbaldehyde CAS Name: (1S,4S)-3-(4-fluorophenyl)-2-oxo-4-(4-phenylmethoxyphenyl)-1-cyclobutanecarboxaldehyde IUPAC Name: (1S,4S)-3-(4-fluorophenyl)-2-oxo-4-(4-phenylmethoxyphenyl)cyclobutane-1-carbaldehyde Traditional Name: (1S,2S)-2-(4-benzoxyphenyl)-3-(4-fluorophenyl)-4-keto-cyclobutanecarbaldehyde Formula: C24H19FO3 MolecularWeight: 374.404263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(C(=O)C3C4=CC=C(C=C4)F)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@@H]3[C@H](C(=O)C3C4=CC=C(C=C4)F)C=O

InChI

InChI=1S/C24H19FO3/c25-19-10-6-18(7-11-19)23-22(21(14-26)24(23)27)17-8-12-20(13-9-17)28-15-16-4-2-1-3-5-16/h1-14,21-23H,15H2/t21-,22-,23?/m1/s1