(4S,4aS,4bS,5S,8aS,9aS)-4,5-diethyl-2,3,4a,4b,6,7,8,9-octahydro-1H-fluorene-4,5,8a,9,9a-pentol

Systemtic Name: (4S,4aS,4bS,5S,8aS,9aS)-4,5-diethyl-2,3,4a,4b,6,7,8,9-octahydro-1H-fluorene-4,5,8a,9,9a-pentol Openeye Name: (4S,4aS,4bS,5S,8aS,9aS)-4,5-diethyl-2,3,4a,4b,6,7,8,9-octahydro-1H-fluorene-4,5,8a,9,9a-pentol CAS Name: (4S,4aS,4bS,5S,8aS,9aS)-4,5-diethyl-2,3,4a,4b,6,7,8,9-octahydro-1H-fluorene-4,5,8a,9,9a-pentol IUPAC Name: (4S,4aS,4bS,5S,8aS,9aS)-4,5-diethyl-2,3,4a,4b,6,7,8,9-octahydro-1H-fluorene-4,5,8a,9,9a-pentol Traditional Name: (4S,4aS,4bS,5S,8aS,9aS)-4,5-diethyl-2,3,4a,4b,6,7,8,9-octahydro-1H-fluorene-4,5,8a,9,9a-pentol Formula: C17H30O5 MolecularWeight: 314.4171

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC2(C1C3C(CCCC3(C2O)O)(CC)O)O)O

Isomeric SMILES

CC[C@@]1(CCC[C@@]2([C@H]1[C@H]3[C@@](CCC[C@]3(C2O)O)(CC)O)O)O

InChI

InChI=1S/C17H30O5/c1-3-14(19)7-5-9-16(21)11(14)12-15(20,4-2)8-6-10-17(12,22)13(16)18/h11-13,18-22H,3-10H2,1-2H3/t11-,12-,14-,15-,16-,17-/m0/s1