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

Systemtic Name: [(1R,2S)-2-(3-ethoxyphenyl)cyclopropyl]-phenyl-methanone Openeye Name: [(1R,2S)-2-(3-ethoxyphenyl)cyclopropyl]-phenyl-methanone CAS Name: [(1R,2S)-2-(3-ethoxyphenyl)cyclopropyl]-phenylmethanone IUPAC Name: [(1R,2S)-2-(3-ethoxyphenyl)cyclopropyl]-phenylmethanone Traditional Name: [(1R,2S)-2-m-phenetylcyclopropyl]-phenyl-methanone Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2CC2C(=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/c1-2-20-15-10-6-9-14(11-15)16-12-17(16)18(19)13-7-4-3-5-8-13/h3-11,16-17H,2,12H2,1H3/t16-,17-/m1/s1