[(1R,2S)-2-(3-ethoxyphenyl)cyclopropyl]-(4-methoxyphenyl)methanone

Systemtic Name: [(1R,2S)-2-(3-ethoxyphenyl)cyclopropyl]-(4-methoxyphenyl)methanone Openeye Name: [(1R,2S)-2-(3-ethoxyphenyl)cyclopropyl]-(4-methoxyphenyl)methanone CAS Name: [(1R,2S)-2-(3-ethoxyphenyl)cyclopropyl]-(4-methoxyphenyl)methanone IUPAC Name: [(1R,2S)-2-(3-ethoxyphenyl)cyclopropyl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-[(1R,2S)-2-m-phenetylcyclopropyl]methanone Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2CC2C(=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/c1-3-22-16-6-4-5-14(11-16)17-12-18(17)19(20)13-7-9-15(21-2)10-8-13/h4-11,17-18H,3,12H2,1-2H3/t17-,18-/m1/s1