[(1R,2R)-2-[(1E)-buta-1,3-dienyl]cyclopropyl]methoxymethylbenzene

Systemtic Name: [(1R,2R)-2-[(1E)-buta-1,3-dienyl]cyclopropyl]methoxymethylbenzene Openeye Name: [(1R,2R)-2-[(1E)-buta-1,3-dienyl]cyclopropyl]methoxymethylbenzene CAS Name: [(1R,2R)-2-[(1E)-buta-1,3-dienyl]cyclopropyl]methoxymethylbenzene IUPAC Name: [(1R,2R)-2-[(1E)-buta-1,3-dienyl]cyclopropyl]methoxymethylbenzene Traditional Name: [(1R,2R)-2-[(1E)-buta-1,3-dienyl]cyclopropyl]methoxymethylbenzene Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1CC1COCC2=CC=CC=C2

Isomeric SMILES

C=C/C=C/[C@H]1C[C@H]1COCC2=CC=CC=C2

InChI

InChI=1S/C15H18O/c1-2-3-9-14-10-15(14)12-16-11-13-7-5-4-6-8-13/h2-9,14-15H,1,10-12H2/b9-3+/t14-,15-/m0/s1