4-furo[2,3-f][1,3]benzodioxol-6-yl-6-(3-methylbut-2-enyl)benzene-1,3-diol

Systemtic Name: 4-furo[2,3-f][1,3]benzodioxol-6-yl-6-(3-methylbut-2-enyl)benzene-1,3-diol Openeye Name: 4-furo[2,3-f][1,3]benzodioxol-6-yl-6-(3-methylbut-2-enyl)benzene-1,3-diol CAS Name: 4-(6-furo[2,3-f][1,3]benzodioxolyl)-6-(3-methylbut-2-enyl)benzene-1,3-diol IUPAC Name: 4-furo[2,3-f][1,3]benzodioxol-6-yl-6-(3-methylbut-2-enyl)benzene-1,3-diol Traditional Name: 4-furo[2,3-f][1,3]benzodioxol-6-yl-6-(3-methylbut-2-enyl)resorcinol Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C(=C1)C2=CC3=CC4=C(C=C3O2)OCO4)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=C(C(=C1)C2=CC3=CC4=C(C=C3O2)OCO4)O)O)C

InChI

InChI=1S/C20H18O5/c1-11(2)3-4-12-5-14(16(22)8-15(12)21)18-6-13-7-19-20(24-10-23-19)9-17(13)25-18/h3,5-9,21-22H,4,10H2,1-2H3