(1R)-1-pentyl-1-phenoxy-2-oxaspiro[2.5]octane

Systemtic Name: (1R)-1-pentyl-1-phenoxy-2-oxaspiro[2.5]octane Openeye Name: (1R)-1-pentyl-1-phenoxy-2-oxaspiro[2.5]octane CAS Name: (1R)-1-pentyl-1-phenoxy-2-oxaspiro[2.5]octane IUPAC Name: (1R)-1-pentyl-1-phenoxy-2-oxaspiro[2.5]octane Traditional Name: (1R)-1-amyl-1-phenoxy-2-oxaspiro[2.5]octane Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C2(O1)CCCCC2)OC3=CC=CC=C3

Isomeric SMILES

CCCCC[C@]1(C2(O1)CCCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C18H26O2/c1-2-3-8-15-18(19-16-11-6-4-7-12-16)17(20-18)13-9-5-10-14-17/h4,6-7,11-12H,2-3,5,8-10,13-15H2,1H3/t18-/m0/s1