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

Systemtic Name: 2-[(1E)-3-methoxy-3,7-dimethyl-octa-1,6-dienyl]benzene-1,4-diol Openeye Name: 2-[(1E)-3-methoxy-3,7-dimethyl-octa-1,6-dienyl]benzene-1,4-diol CAS Name: 2-[(1E)-3-methoxy-3,7-dimethylocta-1,6-dienyl]benzene-1,4-diol IUPAC Name: 2-[(1E)-3-methoxy-3,7-dimethylocta-1,6-dienyl]benzene-1,4-diol Traditional Name: 2-[(1E)-3-methoxy-3,7-dimethyl-octa-1,6-dienyl]hydroquinone Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O3/c1-13(2)6-5-10-17(3,20-4)11-9-14-12-15(18)7-8-16(14)19/h6-9,11-12,18-19H,5,10H2,1-4H3/b11-9+