3-[(9S,11R)-9-hexyl-1,4,10-trioxaspiro[4.6]undecan-11-yl]propan-1-ol

Systemtic Name: 3-[(9S,11R)-9-hexyl-1,4,10-trioxaspiro[4.6]undecan-11-yl]propan-1-ol Openeye Name: 3-[(9S,11R)-9-hexyl-1,4,10-trioxaspiro[4.6]undecan-11-yl]propan-1-ol CAS Name: 3-[(9S,11R)-9-hexyl-1,4,10-trioxaspiro[4.6]undecan-11-yl]-1-propanol IUPAC Name: 3-[(9S,11R)-9-hexyl-1,4,10-trioxaspiro[4.6]undecan-11-yl]propan-1-ol Traditional Name: 3-[(9S,11R)-9-hexyl-1,4,10-trioxaspiro[4.6]undecan-11-yl]propan-1-ol Formula: C17H32O4 MolecularWeight: 300.43358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCCC2(C(O1)CCCO)OCCO2

Isomeric SMILES

CCCCCC[C@H]1CCCC2([C@H](O1)CCCO)OCCO2

InChI

InChI=1S/C17H32O4/c1-2-3-4-5-8-15-9-6-11-17(19-13-14-20-17)16(21-15)10-7-12-18/h15-16,18H,2-14H2,1H3/t15-,16+/m0/s1