3,7-dimethylocta-1,6-dien-3-ol; 2-methylpentane-2,4-diol

Systemtic Name: 3,7-dimethylocta-1,6-dien-3-ol; 2-methylpentane-2,4-diol Openeye Name: 3,7-dimethylocta-1,6-dien-3-ol; 2-methylpentane-2,4-diol CAS Name: 3,7-dimethyl-3-octa-1,6-dienol; 2-methylpentane-2,4-diol IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol; 2-methylpentane-2,4-diol Traditional Name: 3,7-dimethylocta-1,6-dien-3-ol; 2-methylpentane-2,4-diol Formula: C16H32O3 MolecularWeight: 272.42348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O.C6H14O2/c1-5-10(4,11)8-6-7-9(2)3;1-5(7)4-6(2,3)8/h5,7,11H,1,6,8H2,2-4H3;5,7-8H,4H2,1-3H3