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

Systemtic Name: [(1R,2S)-2-(4-ethoxyphenyl)cyclopropyl]-thiophen-2-yl-methanone Openeye Name: [(1R,2S)-2-(4-ethoxyphenyl)cyclopropyl]-(2-thienyl)methanone CAS Name: [(1R,2S)-2-(4-ethoxyphenyl)cyclopropyl]-thiophen-2-ylmethanone IUPAC Name: [(1R,2S)-2-(4-ethoxyphenyl)cyclopropyl]-thiophen-2-ylmethanone Traditional Name: [(1R,2S)-2-p-phenetylcyclopropyl]-(2-thienyl)methanone Formula: C16H16O2S MolecularWeight: 272.36204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC2C(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2C[C@H]2C(=O)C3=CC=CS3

InChI

InChI=1S/C16H16O2S/c1-2-18-12-7-5-11(6-8-12)13-10-14(13)16(17)15-4-3-9-19-15/h3-9,13-14H,2,10H2,1H3/t13-,14-/m1/s1