(3S,7R,11S)-3,7,11,15-tetramethylhexadecan-1-ol

Systemtic Name: (3S,7R,11S)-3,7,11,15-tetramethylhexadecan-1-ol Openeye Name: (3S,7R,11S)-3,7,11,15-tetramethylhexadecan-1-ol CAS Name: (3S,7R,11S)-3,7,11,15-tetramethyl-1-hexadecanol IUPAC Name: (3S,7R,11S)-3,7,11,15-tetramethylhexadecan-1-ol Traditional Name: (3S,7R,11S)-3,7,11,15-tetramethylhexadecan-1-ol Formula: C20H42O MolecularWeight: 298.54688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)CCCC(C)CCO

Isomeric SMILES

C[C@H](CCC[C@@H](C)CCCC(C)C)CCC[C@H](C)CCO

InChI

InChI=1S/C20H42O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h17-21H,6-16H2,1-5H3/t18-,19+,20-/m0/s1