(3Z)-2,3,6,10-tetramethylundeca-1,3,9-trien-6-ol

Systemtic Name: (3Z)-2,3,6,10-tetramethylundeca-1,3,9-trien-6-ol Openeye Name: (3Z)-2,3,6,10-tetramethylundeca-1,3,9-trien-6-ol CAS Name: (3Z)-2,3,6,10-tetramethyl-6-undeca-1,3,9-trienol IUPAC Name: (3Z)-2,3,6,10-tetramethylundeca-1,3,9-trien-6-ol Traditional Name: (3Z)-2,3,6,10-tetramethylundeca-1,3,9-trien-6-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CCCC(C)(C/C=C(/C)\C(=C)C)O)C

InChI

InChI=1S/C15H26O/c1-12(2)8-7-10-15(6,16)11-9-14(5)13(3)4/h8-9,16H,3,7,10-11H2,1-2,4-6H3/b14-9-