1-methoxy-3-[[(1S,2R)-2-pentylcyclopropyl]methyl]benzene

Systemtic Name: 1-methoxy-3-[[(1S,2R)-2-pentylcyclopropyl]methyl]benzene Openeye Name: 1-methoxy-3-[[(1S,2R)-2-pentylcyclopropyl]methyl]benzene CAS Name: 1-methoxy-3-[[(1S,2R)-2-pentylcyclopropyl]methyl]benzene IUPAC Name: 1-methoxy-3-[[(1S,2R)-2-pentylcyclopropyl]methyl]benzene Traditional Name: 1-[[(1S,2R)-2-amylcyclopropyl]methyl]-3-methoxy-benzene Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC1CC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCC[C@@H]1C[C@H]1CC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H24O/c1-3-4-5-8-14-12-15(14)10-13-7-6-9-16(11-13)17-2/h6-7,9,11,14-15H,3-5,8,10,12H2,1-2H3/t14-,15-/m1/s1