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

Systemtic Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol; 3,7-dimethylocta-1,6-dien-3-ol Openeye Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol; 3,7-dimethylocta-1,6-dien-3-ol CAS Name: (2E)-3,7-dimethyl-1-octa-2,6-dienol; 3,7-dimethyl-3-octa-1,6-dienol IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol; 3,7-dimethylocta-1,6-dien-3-ol Traditional Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol; 3,7-dimethylocta-1,6-dien-3-ol Formula: C30H54O3 MolecularWeight: 462.74796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CCC/C(=C/CO)/C)C.CC(=CCC/C(=C/CO)/C)C.CC(=CCCC(O)(C=C)C)C

InChI

InChI=1S/3C10H18O/c2*1-9(2)5-4-6-10(3)7-8-11;1-5-10(4,11)8-6-7-9(2)3/h2*5,7,11H,4,6,8H2,1-3H3;5,7,11H,1,6,8H2,2-4H3/b2*10-7+;