3,7-dimethyloct-6-en-1-ol; (6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol

Systemtic Name: 3,7-dimethyloct-6-en-1-ol; (6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol Openeye Name: 3,7-dimethyloct-6-en-1-ol; (6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol CAS Name: 3,7-dimethyl-6-octen-1-ol; (6E)-3,7,11-trimethyl-3-dodeca-1,6,10-trienol IUPAC Name: 3,7-dimethyloct-6-en-1-ol; (6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol Traditional Name: 3,7-dimethyloct-6-en-1-ol; (6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol Formula: C25H46O2 MolecularWeight: 378.63154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26O.C10H20O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3;1-9(2)5-4-6-10(3)7-8-11/h6,9,11,16H,1,7-8,10,12H2,2-5H3;5,10-11H,4,6-8H2,1-3H3/b14-11+;