(3S,6E)-3,7,11-trimethyldodeca-6,10-dien-1-ol

Systemtic Name: (3S,6E)-3,7,11-trimethyldodeca-6,10-dien-1-ol Openeye Name: (3S,6E)-3,7,11-trimethyldodeca-6,10-dien-1-ol CAS Name: (3S,6E)-3,7,11-trimethyl-1-dodeca-6,10-dienol IUPAC Name: (3S,6E)-3,7,11-trimethyldodeca-6,10-dien-1-ol Traditional Name: (3S,6E)-3,7,11-trimethyldodeca-6,10-dien-1-ol Formula: C15H28O MolecularWeight: 224.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)CCC=C(C)C)CCO

Isomeric SMILES

C[C@@H](CC/C=C(\C)/CCC=C(C)C)CCO

InChI

InChI=1S/C15H28O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,15-16H,5-6,8,10-12H2,1-4H3/b14-9+/t15-/m0/s1