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

Systemtic Name: (2E)-3,7-dimethylocta-2,6-dienal; (2E)-3,7-dimethylocta-2,6-dien-1-ol Openeye Name: (2E)-3,7-dimethylocta-2,6-dienal; (2E)-3,7-dimethylocta-2,6-dien-1-ol CAS Name: (2E)-3,7-dimethylocta-2,6-dienal; (2E)-3,7-dimethyl-1-octa-2,6-dienol IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal; (2E)-3,7-dimethylocta-2,6-dien-1-ol Traditional Name: (2E)-3,7-dimethylocta-2,6-dienal; (2E)-3,7-dimethylocta-2,6-dien-1-ol Formula: C20H34O2 MolecularWeight: 306.48276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O.C10H16O/c2*1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3;5,7-8H,4,6H2,1-3H3/b2*10-7+