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(3S,5S,7R,9R,11S,13S)-2,2,6,6,10,10,14,14-octamethylpentadecane-1,3,5,7,9,11,13,15-octol

(3S,5S,7R,9R,11S,13S)-2,2,6,6,10,10,14,14-octamethylpentadecane-1,3,5,7,9,11,13,15-octol

Systemtic Name:(3S,5S,7R,9R,11S,13S)-2,2,6,6,10,10,14,14-octamethylpentadecane-1,3,5,7,9,11,13,15-octol
Openeye Name:(3S,5S,7R,9R,11S,13S)-2,2,6,6,10,10,14,14-octamethylpentadecane-1,3,5,7,9,11,13,15-octol
CAS Name:(3S,5S,7R,9R,11S,13S)-2,2,6,6,10,10,14,14-octamethylpentadecane-1,3,5,7,9,11,13,15-octol
IUPAC Name:(3S,5S,7R,9R,11S,13S)-2,2,6,6,10,10,14,14-octamethylpentadecane-1,3,5,7,9,11,13,15-octol
Traditional Name:(3S,5S,7R,9R,11S,13S)-2,2,6,6,10,10,14,14-octamethylpentadecane-1,3,5,7,9,11,13,15-octol
Formula: C23H48O8
MolecularWeight: 452.62242
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(CC(C(C)(C)C(CC(C(C)(C)C(CC(C(C)(C)CO)O)O)O)O)O)O


Isomeric SMILES

CC(C)(CO)[C@H](C[C@@H](C(C)(C)[C@@H](C[C@H](C(C)(C)[C@H](C[C@@H](C(C)(C)CO)O)O)O)O)O)O


InChI

InChI=1S/C23H48O8/c1-20(2,12-24)14(26)9-16(28)22(5,6)18(30)11-19(31)23(7,8)17(29)10-15(27)21(3,4)13-25/h14-19,24-31H,9-13H2,1-8H3/t14-,15-,16-,17-,18+,19+/m0/s1


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