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

Systemtic Name: (2R,4R,6S)-2-heptyl-6-pentyl-oxan-4-ol Openeye Name: (2R,4R,6S)-2-heptyl-6-pentyl-tetrahydropyran-4-ol CAS Name: (2R,4R,6S)-2-heptyl-6-pentyl-4-oxanol IUPAC Name: (2R,4R,6S)-2-heptyl-6-pentyloxan-4-ol Traditional Name: (2S,4R,6R)-2-amyl-6-heptyl-tetrahydropyran-4-ol Formula: C17H34O2 MolecularWeight: 270.45066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CC(CC(O1)CCCCC)O

Isomeric SMILES

CCCCCCC[C@@H]1C[C@@H](C[C@@H](O1)CCCCC)O

InChI

InChI=1S/C17H34O2/c1-3-5-7-8-10-12-17-14-15(18)13-16(19-17)11-9-6-4-2/h15-18H,3-14H2,1-2H3/t15-,16+,17-/m1/s1