(4R,6R)-6-pentyl-4-phenylmethoxy-oxan-2-one

Systemtic Name: (4R,6R)-6-pentyl-4-phenylmethoxy-oxan-2-one Openeye Name: (4R,6R)-4-benzyloxy-6-pentyl-tetrahydropyran-2-one CAS Name: (4R,6R)-6-pentyl-4-phenylmethoxy-2-oxanone IUPAC Name: (4R,6R)-6-pentyl-4-phenylmethoxyoxan-2-one Traditional Name: (4R,6R)-6-amyl-4-benzoxy-tetrahydropyran-2-one Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(CC(=O)O1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCC[C@@H]1C[C@H](CC(=O)O1)OCC2=CC=CC=C2

InChI

InChI=1S/C17H24O3/c1-2-3-5-10-15-11-16(12-17(18)20-15)19-13-14-8-6-4-7-9-14/h4,6-9,15-16H,2-3,5,10-13H2,1H3/t15-,16-/m1/s1