2-[(2Z,6E)-3-(hydroxymethyl)-7-methyl-8-oxidanyl-octa-2,6-dienyl]benzene-1,4-diol

Systemtic Name: 2-[(2Z,6E)-3-(hydroxymethyl)-7-methyl-8-oxidanyl-octa-2,6-dienyl]benzene-1,4-diol Openeye Name: 2-[(2Z,6E)-8-hydroxy-3-(hydroxymethyl)-7-methyl-octa-2,6-dienyl]benzene-1,4-diol CAS Name: 2-[(2Z,6E)-8-hydroxy-3-(hydroxymethyl)-7-methylocta-2,6-dienyl]benzene-1,4-diol IUPAC Name: 2-[(2Z,6E)-8-hydroxy-3-(hydroxymethyl)-7-methylocta-2,6-dienyl]benzene-1,4-diol Traditional Name: 2-[(2Z,6E)-8-hydroxy-7-methyl-3-methylol-octa-2,6-dienyl]hydroquinone Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC1=C(C=CC(=C1)O)O)CO)CO

Isomeric SMILES

C/C(=C\CC/C(=C/CC1=C(C=CC(=C1)O)O)/CO)/CO

InChI

InChI=1S/C16H22O4/c1-12(10-17)3-2-4-13(11-18)5-6-14-9-15(19)7-8-16(14)20/h3,5,7-9,17-20H,2,4,6,10-11H2,1H3/b12-3+,13-5-