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

Systemtic Name: [(1R,2S)-2-(3-ethoxyphenyl)cyclopropyl]-(4-methylphenyl)methanone Openeye Name: [(1R,2S)-2-(3-ethoxyphenyl)cyclopropyl]-(p-tolyl)methanone CAS Name: [(1R,2S)-2-(3-ethoxyphenyl)cyclopropyl]-(4-methylphenyl)methanone IUPAC Name: [(1R,2S)-2-(3-ethoxyphenyl)cyclopropyl]-(4-methylphenyl)methanone Traditional Name: [(1R,2S)-2-m-phenetylcyclopropyl]-(p-tolyl)methanone Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O2/c1-3-21-16-6-4-5-15(11-16)17-12-18(17)19(20)14-9-7-13(2)8-10-14/h4-11,17-18H,3,12H2,1-2H3/t17-,18-/m1/s1