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

Systemtic Name: [(1R,2S)-2-(2-ethoxyphenyl)cyclopropyl]-phenyl-methanone Openeye Name: [(1R,2S)-2-(2-ethoxyphenyl)cyclopropyl]-phenyl-methanone CAS Name: [(1R,2S)-2-(2-ethoxyphenyl)cyclopropyl]-phenylmethanone IUPAC Name: [(1R,2S)-2-(2-ethoxyphenyl)cyclopropyl]-phenylmethanone Traditional Name: [(1R,2S)-2-o-phenetylcyclopropyl]-phenyl-methanone Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-2-20-17-11-7-6-10-14(17)15-12-16(15)18(19)13-8-4-3-5-9-13/h3-11,15-16H,2,12H2,1H3/t15-,16-/m1/s1