(3S,6E,8R,9R)-3,7,11-trimethyldodeca-1,6,10-triene-3,8,9-triol

Systemtic Name: (3S,6E,8R,9R)-3,7,11-trimethyldodeca-1,6,10-triene-3,8,9-triol Openeye Name: (3S,6E,8R,9R)-3,7,11-trimethyldodeca-1,6,10-triene-3,8,9-triol CAS Name: (3S,6E,8R,9R)-3,7,11-trimethyldodeca-1,6,10-triene-3,8,9-triol IUPAC Name: (3S,6E,8R,9R)-3,7,11-trimethyldodeca-1,6,10-triene-3,8,9-triol Traditional Name: (3S,6E,8R,9R)-3,7,11-trimethyldodeca-1,6,10-triene-3,8,9-triol Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26O3/c1-6-15(5,18)9-7-8-12(4)14(17)13(16)10-11(2)3/h6,8,10,13-14,16-18H,1,7,9H2,2-5H3/b12-8+/t13-,14-,15-/m1/s1