(2E)-3,7-dimethylocta-2,6-dien-1-ol; 3,7-dimethyloct-6-en-1-ol

Systemtic Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol; 3,7-dimethyloct-6-en-1-ol Openeye Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol; 3,7-dimethyloct-6-en-1-ol CAS Name: (2E)-3,7-dimethyl-1-octa-2,6-dienol; 3,7-dimethyl-6-octen-1-ol IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol; 3,7-dimethyloct-6-en-1-ol Traditional Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol; 3,7-dimethyloct-6-en-1-ol Formula: C30H56O3 MolecularWeight: 464.76384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20O.2C10H18O/c3*1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3;2*5,7,11H,4,6,8H2,1-3H3/b;2*10-7+