(4R,6R,10S,11S)-11-but-3-enyl-4-pent-4-enyl-5-azaspiro[5.5]undecan-10-ol

Systemtic Name: (4R,6R,10S,11S)-11-but-3-enyl-4-pent-4-enyl-5-azaspiro[5.5]undecan-10-ol Openeye Name: (4R,6R,10S,11S)-11-but-3-enyl-4-pent-4-enyl-5-azaspiro[5.5]undecan-10-ol CAS Name: (4R,6R,10S,11S)-11-but-3-enyl-4-pent-4-enyl-5-azaspiro[5.5]undecan-10-ol IUPAC Name: (4R,6R,10S,11S)-11-but-3-enyl-4-pent-4-enyl-5-azaspiro[5.5]undecan-10-ol Traditional Name: (4R,6R,10S,11S)-11-but-3-enyl-4-pent-4-enyl-5-azaspiro[5.5]undecan-10-ol Formula: C19H33NO MolecularWeight: 291.47142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1CCCC2(N1)CCCC(C2CCC=C)O

Isomeric SMILES

C=CCCC[C@@H]1CCC[C@@]2(N1)CCC[C@@H]([C@H]2CCC=C)O

InChI

InChI=1S/C19H33NO/c1-3-5-7-10-16-11-8-14-19(20-16)15-9-13-18(21)17(19)12-6-4-2/h3-4,16-18,20-21H,1-2,5-15H2/t16-,17-,18+,19-/m1/s1