2-methyl-5-[(2E,6E)-3,7,11-trimethyl-9-oxidanyl-dodeca-2,6-dienyl]benzene-1,4-diol

Systemtic Name: 2-methyl-5-[(2E,6E)-3,7,11-trimethyl-9-oxidanyl-dodeca-2,6-dienyl]benzene-1,4-diol Openeye Name: 2-[(2E,6E)-9-hydroxy-3,7,11-trimethyl-dodeca-2,6-dienyl]-5-methyl-benzene-1,4-diol CAS Name: 2-[(2E,6E)-9-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl]-5-methylbenzene-1,4-diol IUPAC Name: 2-[(2E,6E)-9-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl]-5-methylbenzene-1,4-diol Traditional Name: 2-[(2E,6E)-9-hydroxy-3,7,11-trimethyl-dodeca-2,6-dienyl]-5-methyl-hydroquinone Formula: C22H34O3 MolecularWeight: 346.50356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)CC=C(C)CCC=C(C)CC(CC(C)C)O)O

Isomeric SMILES

CC1=CC(=C(C=C1O)C/C=C(\C)/CC/C=C(\C)/CC(CC(C)C)O)O

InChI

InChI=1S/C22H34O3/c1-15(2)11-20(23)12-17(4)8-6-7-16(3)9-10-19-14-21(24)18(5)13-22(19)25/h8-9,13-15,20,23-25H,6-7,10-12H2,1-5H3/b16-9+,17-8+