(4E)-4-deuterio-3,3,6,10-tetramethyl-undeca-1,4,9-trien-6-ol

Systemtic Name: (4E)-4-deuterio-3,3,6,10-tetramethyl-undeca-1,4,9-trien-6-ol Openeye Name: (4E)-4-deuterio-3,3,6,10-tetramethyl-undeca-1,4,9-trien-6-ol CAS Name: (4E)-4-deuterio-3,3,6,10-tetramethyl-6-undeca-1,4,9-trienol IUPAC Name: (4E)-4-deuterio-3,3,6,10-tetramethylundeca-1,4,9-trien-6-ol Traditional Name: (4E)-4-deuterio-3,3,6,10-tetramethyl-undeca-1,4,9-trien-6-ol Formula: C15H26O MolecularWeight: 223.372502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]/C(=C\C(C)(CCC=C(C)C)O)/C(C)(C)C=C

InChI

InChI=1S/C15H26O/c1-7-14(4,5)11-12-15(6,16)10-8-9-13(2)3/h7,9,11-12,16H,1,8,10H2,2-6H3/b12-11+/i11D