(1S,5R,6R)-6-butyl-1-methyl-5-phenylmethoxy-7-oxabicyclo[4.1.0]heptane

Systemtic Name: (1S,5R,6R)-6-butyl-1-methyl-5-phenylmethoxy-7-oxabicyclo[4.1.0]heptane Openeye Name: (1S,5R,6R)-5-benzyloxy-6-butyl-1-methyl-7-oxabicyclo[4.1.0]heptane CAS Name: (1S,5R,6R)-6-butyl-1-methyl-5-phenylmethoxy-7-oxabicyclo[4.1.0]heptane IUPAC Name: (1S,5R,6R)-6-butyl-1-methyl-5-phenylmethoxy-7-oxabicyclo[4.1.0]heptane Traditional Name: (1S,5R,6R)-5-benzoxy-6-butyl-1-methyl-7-oxabicyclo[4.1.0]heptane Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC12C(CCCC1(O2)C)OCC3=CC=CC=C3

Isomeric SMILES

CCCC[C@@]12[C@@H](CCC[C@@]1(O2)C)OCC3=CC=CC=C3

InChI

InChI=1S/C18H26O2/c1-3-4-13-18-16(11-8-12-17(18,2)20-18)19-14-15-9-6-5-7-10-15/h5-7,9-10,16H,3-4,8,11-14H2,1-2H3/t16-,17+,18-/m1/s1