(2E,6E)-3,7,11-trimethyldodeca-2,6,11-triene-1,10-diol

Systemtic Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,11-triene-1,10-diol Openeye Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,11-triene-1,10-diol CAS Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,11-triene-1,10-diol IUPAC Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,11-triene-1,10-diol Traditional Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,11-triene-1,10-diol Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C)C(CC/C(=C/CC/C(=C/CO)/C)/C)O

InChI

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