[(1R,2S)-2-(4-propan-2-ylphenyl)cyclopropyl]-thiophen-2-yl-methanone

Systemtic Name: [(1R,2S)-2-(4-propan-2-ylphenyl)cyclopropyl]-thiophen-2-yl-methanone Openeye Name: [(1R,2S)-2-(4-isopropylphenyl)cyclopropyl]-(2-thienyl)methanone CAS Name: [(1R,2S)-2-(4-propan-2-ylphenyl)cyclopropyl]-thiophen-2-ylmethanone IUPAC Name: [(1R,2S)-2-(4-propan-2-ylphenyl)cyclopropyl]-thiophen-2-ylmethanone Traditional Name: [(1R,2S)-2-p-cumenylcyclopropyl]-(2-thienyl)methanone Formula: C17H18OS MolecularWeight: 270.38922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2CC2C(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H]2C[C@H]2C(=O)C3=CC=CS3

InChI

InChI=1S/C17H18OS/c1-11(2)12-5-7-13(8-6-12)14-10-15(14)17(18)16-4-3-9-19-16/h3-9,11,14-15H,10H2,1-2H3/t14-,15-/m1/s1