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

Systemtic Name: (3S,7S,11S)-3,7,11,15-tetramethylhexadec-1-yn-3-ol Openeye Name: (3S,7S,11S)-3,7,11,15-tetramethylhexadec-1-yn-3-ol CAS Name: (3S,7S,11S)-3,7,11,15-tetramethyl-1-hexadecyn-3-ol IUPAC Name: (3S,7S,11S)-3,7,11,15-tetramethylhexadec-1-yn-3-ol Traditional Name: (3S,7S,11S)-3,7,11,15-tetramethylhexadec-1-yn-3-ol Formula: C20H38O MolecularWeight: 294.51512

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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/C20H38O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h1,17-19,21H,8-16H2,2-6H3/t18-,19-,20+/m0/s1