(8E)-4,7,7,10-tetramethylundeca-1,8,10-trien-3-ol

Systemtic Name: (8E)-4,7,7,10-tetramethylundeca-1,8,10-trien-3-ol Openeye Name: (8E)-4,7,7,10-tetramethylundeca-1,8,10-trien-3-ol CAS Name: (8E)-4,7,7,10-tetramethyl-3-undeca-1,8,10-trienol IUPAC Name: (8E)-4,7,7,10-tetramethylundeca-1,8,10-trien-3-ol Traditional Name: (8E)-4,7,7,10-tetramethylundeca-1,8,10-trien-3-ol Formula: C15H26O MolecularWeight: 222.36634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26O/c1-7-14(16)13(4)9-11-15(5,6)10-8-12(2)3/h7-8,10,13-14,16H,1-2,9,11H2,3-6H3/b10-8+