[(1S)-1-[(1R,2R)-2-phenylcyclopropyl]ethoxy]methylbenzene

Systemtic Name: [(1S)-1-[(1R,2R)-2-phenylcyclopropyl]ethoxy]methylbenzene Openeye Name: [(1R,2R)-2-[(1S)-1-benzyloxyethyl]cyclopropyl]benzene CAS Name: [(1S)-1-[(1R,2R)-2-phenylcyclopropyl]ethoxy]methylbenzene IUPAC Name: [(1S)-1-[(1R,2R)-2-phenylcyclopropyl]ethoxy]methylbenzene Traditional Name: [(1R,2R)-2-[(1S)-1-benzoxyethyl]cyclopropyl]benzene Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@@H]1C[C@H]1C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20O/c1-14(19-13-15-8-4-2-5-9-15)17-12-18(17)16-10-6-3-7-11-16/h2-11,14,17-18H,12-13H2,1H3/t14-,17-,18-/m0/s1