(5S,6E,10R)-3,7,11-trimethyldodeca-1,6,11-triene-3,5,10-triol

Systemtic Name: (5S,6E,10R)-3,7,11-trimethyldodeca-1,6,11-triene-3,5,10-triol Openeye Name: (5S,6E,10R)-3,7,11-trimethyldodeca-1,6,11-triene-3,5,10-triol CAS Name: (5S,6E,10R)-3,7,11-trimethyldodeca-1,6,11-triene-3,5,10-triol IUPAC Name: (5S,6E,10R)-3,7,11-trimethyldodeca-1,6,11-triene-3,5,10-triol Traditional Name: (5S,6E,10R)-3,7,11-trimethyldodeca-1,6,11-triene-3,5,10-triol Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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