(3R,4R,6E)-3,7,11-trimethyldodeca-1,6,10-triene-3,4-diol

Systemtic Name: (3R,4R,6E)-3,7,11-trimethyldodeca-1,6,10-triene-3,4-diol Openeye Name: (3R,4R,6E)-3,7,11-trimethyldodeca-1,6,10-triene-3,4-diol CAS Name: (3R,4R,6E)-3,7,11-trimethyldodeca-1,6,10-triene-3,4-diol IUPAC Name: (3R,4R,6E)-3,7,11-trimethyldodeca-1,6,10-triene-3,4-diol Traditional Name: (3R,4R,6E)-3,7,11-trimethyldodeca-1,6,10-triene-3,4-diol Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CCC/C(=C/C[C@H]([C@@](C)(C=C)O)O)/C)C

InChI

InChI=1S/C15H26O2/c1-6-15(5,17)14(16)11-10-13(4)9-7-8-12(2)3/h6,8,10,14,16-17H,1,7,9,11H2,2-5H3/b13-10+/t14-,15-/m1/s1