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

Systemtic Name: [(1S)-1-[(1R,2R)-2-phenylcyclopropyl]propoxy]methylbenzene Openeye Name: [(1R,2R)-2-[(1S)-1-benzyloxypropyl]cyclopropyl]benzene CAS Name: [(1S)-1-[(1R,2R)-2-phenylcyclopropyl]propoxy]methylbenzene IUPAC Name: [(1S)-1-[(1R,2R)-2-phenylcyclopropyl]propoxy]methylbenzene Traditional Name: [(1R,2R)-2-[(1S)-1-benzoxypropyl]cyclopropyl]benzene Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O/c1-2-19(20-14-15-9-5-3-6-10-15)18-13-17(18)16-11-7-4-8-12-16/h3-12,17-19H,2,13-14H2,1H3/t17-,18+,19-/m0/s1