(4R,5E)-3,3,6,10-tetramethylundeca-1,5,9-trien-4-ol

Systemtic Name: (4R,5E)-3,3,6,10-tetramethylundeca-1,5,9-trien-4-ol Openeye Name: (4R,5E)-3,3,6,10-tetramethylundeca-1,5,9-trien-4-ol CAS Name: (4R,5E)-3,3,6,10-tetramethyl-4-undeca-1,5,9-trienol IUPAC Name: (4R,5E)-3,3,6,10-tetramethylundeca-1,5,9-trien-4-ol Traditional Name: (4R,5E)-3,3,6,10-tetramethylundeca-1,5,9-trien-4-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26O/c1-7-15(5,6)14(16)11-13(4)10-8-9-12(2)3/h7,9,11,14,16H,1,8,10H2,2-6H3/b13-11+/t14-/m1/s1