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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\CCC(C)(C=C)O)/C/C=C/C(C)(C)O

InChI

InChI=1S/C15H26O2/c1-6-15(5,17)12-8-10-13(2)9-7-11-14(3,4)16/h6-7,10-11,16-17H,1,8-9,12H2,2-5H3/b11-7+,13-10+