2-[(2E,6E)-3,7-dimethyl-8-(4-methylfuran-2-yl)octa-2,6-dienyl]-5-methyl-benzene-1,4-diol

Systemtic Name: 2-[(2E,6E)-3,7-dimethyl-8-(4-methylfuran-2-yl)octa-2,6-dienyl]-5-methyl-benzene-1,4-diol Openeye Name: 2-[(2E,6E)-3,7-dimethyl-8-(4-methyl-2-furyl)octa-2,6-dienyl]-5-methyl-benzene-1,4-diol CAS Name: 2-[(2E,6E)-3,7-dimethyl-8-(4-methyl-2-furanyl)octa-2,6-dienyl]-5-methylbenzene-1,4-diol IUPAC Name: 2-[(2E,6E)-3,7-dimethyl-8-(4-methylfuran-2-yl)octa-2,6-dienyl]-5-methylbenzene-1,4-diol Traditional Name: 2-[(2E,6E)-3,7-dimethyl-8-(4-methyl-2-furyl)octa-2,6-dienyl]-5-methyl-hydroquinone Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)CC=C(C)CCC=C(C)CC2=CC(=CO2)C)O

Isomeric SMILES

CC1=CC(=C(C=C1O)C/C=C(\C)/CC/C=C(\C)/CC2=CC(=CO2)C)O

InChI

InChI=1S/C22H28O3/c1-15(8-9-19-13-21(23)18(4)12-22(19)24)6-5-7-16(2)10-20-11-17(3)14-25-20/h7-8,11-14,23-24H,5-6,9-10H2,1-4H3/b15-8+,16-7+