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

Systemtic Name: (3,4-dimethylphenyl)-[(1R,2S)-2-(4-ethoxyphenyl)cyclopropyl]methanone Openeye Name: (3,4-dimethylphenyl)-[(1R,2S)-2-(4-ethoxyphenyl)cyclopropyl]methanone CAS Name: (3,4-dimethylphenyl)-[(1R,2S)-2-(4-ethoxyphenyl)cyclopropyl]methanone IUPAC Name: (3,4-dimethylphenyl)-[(1R,2S)-2-(4-ethoxyphenyl)cyclopropyl]methanone Traditional Name: (3,4-dimethylphenyl)-[(1R,2S)-2-p-phenetylcyclopropyl]methanone Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O2/c1-4-22-17-9-7-15(8-10-17)18-12-19(18)20(21)16-6-5-13(2)14(3)11-16/h5-11,18-19H,4,12H2,1-3H3/t18-,19-/m1/s1