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

Systemtic Name: [(1R,2S)-2-(2-ethoxyphenyl)cyclopropyl]-(4-methoxyphenyl)methanone Openeye Name: [(1R,2S)-2-(2-ethoxyphenyl)cyclopropyl]-(4-methoxyphenyl)methanone CAS Name: [(1R,2S)-2-(2-ethoxyphenyl)cyclopropyl]-(4-methoxyphenyl)methanone IUPAC Name: [(1R,2S)-2-(2-ethoxyphenyl)cyclopropyl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-[(1R,2S)-2-o-phenetylcyclopropyl]methanone Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2CC2C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20O3/c1-3-22-18-7-5-4-6-15(18)16-12-17(16)19(20)13-8-10-14(21-2)11-9-13/h4-11,16-17H,3,12H2,1-2H3/t16-,17-/m1/s1