(3R,6E)-3,6,11-trimethyldodeca-1,6,10-trien-3-ol

Systemtic Name: (3R,6E)-3,6,11-trimethyldodeca-1,6,10-trien-3-ol Openeye Name: (3R,6E)-3,6,11-trimethyldodeca-1,6,10-trien-3-ol CAS Name: (3R,6E)-3,6,11-trimethyl-3-dodeca-1,6,10-trienol IUPAC Name: (3R,6E)-3,6,11-trimethyldodeca-1,6,10-trien-3-ol Traditional Name: (3R,6E)-3,6,11-trimethyldodeca-1,6,10-trien-3-ol Formula: C15H26O MolecularWeight: 222.36634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26O/c1-6-15(5,16)12-11-14(4)10-8-7-9-13(2)3/h6,9-10,16H,1,7-8,11-12H2,2-5H3/b14-10+/t15-/m0/s1