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

Systemtic Name: (3R,7S,11S)-3,7,11,15-tetramethylhexadec-1-en-3-ol Openeye Name: (3R,7S,11S)-3,7,11,15-tetramethylhexadec-1-en-3-ol CAS Name: (3R,7S,11S)-3,7,11,15-tetramethyl-1-hexadecen-3-ol IUPAC Name: (3R,7S,11S)-3,7,11,15-tetramethylhexadec-1-en-3-ol Traditional Name: (3R,7S,11S)-3,7,11,15-tetramethylhexadec-1-en-3-ol Formula: C20H40O MolecularWeight: 296.531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H40O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h7,17-19,21H,1,8-16H2,2-6H3/t18-,19-,20-/m0/s1