(2S,3S,5E)-2,3,6,10-tetramethylundeca-5,9-diene-1,2-diol

Systemtic Name: (2S,3S,5E)-2,3,6,10-tetramethylundeca-5,9-diene-1,2-diol Openeye Name: (2S,3S,5E)-2,3,6,10-tetramethylundeca-5,9-diene-1,2-diol CAS Name: (2S,3S,5E)-2,3,6,10-tetramethylundeca-5,9-diene-1,2-diol IUPAC Name: (2S,3S,5E)-2,3,6,10-tetramethylundeca-5,9-diene-1,2-diol Traditional Name: (2S,3S,5E)-2,3,6,10-tetramethylundeca-5,9-diene-1,2-diol Formula: C15H28O2 MolecularWeight: 240.38162

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C(C)CCC=C(C)C)C(C)(CO)O

Isomeric SMILES

C[C@@H](C/C=C(\C)/CCC=C(C)C)[C@@](C)(CO)O

InChI

InChI=1S/C15H28O2/c1-12(2)7-6-8-13(3)9-10-14(4)15(5,17)11-16/h7,9,14,16-17H,6,8,10-11H2,1-5H3/b13-9+/t14-,15+/m0/s1