2-[(1E)-3,7-dimethyl-3-oxidanyl-octa-1,6-dienyl]benzene-1,4-diol

Systemtic Name: 2-[(1E)-3,7-dimethyl-3-oxidanyl-octa-1,6-dienyl]benzene-1,4-diol Openeye Name: 2-[(1E)-3-hydroxy-3,7-dimethyl-octa-1,6-dienyl]benzene-1,4-diol CAS Name: 2-[(1E)-3-hydroxy-3,7-dimethylocta-1,6-dienyl]benzene-1,4-diol IUPAC Name: 2-[(1E)-3-hydroxy-3,7-dimethylocta-1,6-dienyl]benzene-1,4-diol Traditional Name: 2-[(1E)-3-hydroxy-3,7-dimethyl-octa-1,6-dienyl]hydroquinone Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C=CC1=C(C=CC(=C1)O)O)O)C

Isomeric SMILES

CC(=CCCC(C)(/C=C/C1=C(C=CC(=C1)O)O)O)C

InChI

InChI=1S/C16H22O3/c1-12(2)5-4-9-16(3,19)10-8-13-11-14(17)6-7-15(13)18/h5-8,10-11,17-19H,4,9H2,1-3H3/b10-8+