(2S,3R,7R,11R)-1-chloranyl-3,7,11,15-tetramethyl-hexadecane-2,3-diol

Systemtic Name: (2S,3R,7R,11R)-1-chloranyl-3,7,11,15-tetramethyl-hexadecane-2,3-diol Openeye Name: (2S,3R,7R,11R)-1-chloro-3,7,11,15-tetramethyl-hexadecane-2,3-diol CAS Name: (2S,3R,7R,11R)-1-chloro-3,7,11,15-tetramethylhexadecane-2,3-diol IUPAC Name: (2S,3R,7R,11R)-1-chloro-3,7,11,15-tetramethylhexadecane-2,3-diol Traditional Name: (2S,3R,7R,11R)-1-chloro-3,7,11,15-tetramethyl-hexadecane-2,3-diol Formula: C20H41ClO2 MolecularWeight: 348.99134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)CCCC(C)(C(CCl)O)O

Isomeric SMILES

C[C@@H](CCC[C@@H](C)CCC[C@](C)([C@@H](CCl)O)O)CCCC(C)C

InChI

InChI=1S/C20H41ClO2/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-20(5,23)19(22)15-21/h16-19,22-23H,6-15H2,1-5H3/t17-,18-,19-,20-/m1/s1