(2E)-3,7-dimethylocta-2,6-dien-1-ol; [(2E)-3,7-dimethylocta-2,6-dienyl] ethanoate

Systemtic Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol; [(2E)-3,7-dimethylocta-2,6-dienyl] ethanoate Openeye Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol; [(2E)-3,7-dimethylocta-2,6-dienyl] acetate CAS Name: acetic acid [(2E)-3,7-dimethylocta-2,6-dienyl] ester; (2E)-3,7-dimethyl-1-octa-2,6-dienol IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol; [(2E)-3,7-dimethylocta-2,6-dienyl] acetate Traditional Name: acetic acid [(2E)-3,7-dimethylocta-2,6-dienyl] ester; (2E)-3,7-dimethylocta-2,6-dien-1-ol Formula: C22H38O3 MolecularWeight: 350.53532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O2.C10H18O/c1-10(2)6-5-7-11(3)8-9-14-12(4)13;1-9(2)5-4-6-10(3)7-8-11/h6,8H,5,7,9H2,1-4H3;5,7,11H,4,6,8H2,1-3H3/b11-8+;10-7+