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

Systemtic Name: 2-[(2Z)-1-bromanyl-3,7-dimethyl-octa-2,6-dienyl]benzene-1,4-diol Openeye Name: 2-[(2Z)-1-bromo-3,7-dimethyl-octa-2,6-dienyl]benzene-1,4-diol CAS Name: 2-[(2Z)-1-bromo-3,7-dimethylocta-2,6-dienyl]benzene-1,4-diol IUPAC Name: 2-[(2Z)-1-bromo-3,7-dimethylocta-2,6-dienyl]benzene-1,4-diol Traditional Name: 2-[(2Z)-1-bromo-3,7-dimethyl-octa-2,6-dienyl]hydroquinone Formula: C16H21BrO2 MolecularWeight: 325.24074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CCC/C(=C\C(C1=C(C=CC(=C1)O)O)Br)/C)C

InChI

InChI=1S/C16H21BrO2/c1-11(2)5-4-6-12(3)9-15(17)14-10-13(18)7-8-16(14)19/h5,7-10,15,18-19H,4,6H2,1-3H3/b12-9-