(2S,4R,6R)-2-pentyl-6-(phenylmethyl)oxan-4-ol

Systemtic Name: (2S,4R,6R)-2-pentyl-6-(phenylmethyl)oxan-4-ol Openeye Name: (2R,4R,6S)-2-benzyl-6-pentyl-tetrahydropyran-4-ol CAS Name: (2S,4R,6R)-2-pentyl-6-(phenylmethyl)-4-oxanol IUPAC Name: (2R,4R,6S)-2-benzyl-6-pentyloxan-4-ol Traditional Name: (2S,4R,6R)-2-amyl-6-benzyl-tetrahydropyran-4-ol Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(CC(O1)CC2=CC=CC=C2)O

Isomeric SMILES

CCCCC[C@H]1C[C@H](C[C@H](O1)CC2=CC=CC=C2)O

InChI

InChI=1S/C17H26O2/c1-2-3-5-10-16-12-15(18)13-17(19-16)11-14-8-6-4-7-9-14/h4,6-9,15-18H,2-3,5,10-13H2,1H3/t15-,16+,17-/m1/s1