4-(3-methylbut-2-enyl)-5-[7-(3-methylbut-2-enyl)-6-oxidanyl-1-benzofuran-2-yl]benzene-1,3-diol

Systemtic Name: 4-(3-methylbut-2-enyl)-5-[7-(3-methylbut-2-enyl)-6-oxidanyl-1-benzofuran-2-yl]benzene-1,3-diol Openeye Name: 5-[6-hydroxy-7-(3-methylbut-2-enyl)benzofuran-2-yl]-4-(3-methylbut-2-enyl)benzene-1,3-diol CAS Name: 5-[6-hydroxy-7-(3-methylbut-2-enyl)-2-benzofuranyl]-4-(3-methylbut-2-enyl)benzene-1,3-diol IUPAC Name: 5-[6-hydroxy-7-(3-methylbut-2-enyl)-1-benzofuran-2-yl]-4-(3-methylbut-2-enyl)benzene-1,3-diol Traditional Name: 5-[6-hydroxy-7-(3-methylbut-2-enyl)benzofuran-2-yl]-4-(3-methylbut-2-enyl)resorcinol Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC2=C1OC(=C2)C3=CC(=CC(=C3CC=C(C)C)O)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=CC2=C1OC(=C2)C3=CC(=CC(=C3CC=C(C)C)O)O)O)C

InChI

InChI=1S/C24H26O4/c1-14(2)5-8-18-20(12-17(25)13-22(18)27)23-11-16-7-10-21(26)19(24(16)28-23)9-6-15(3)4/h5-7,10-13,25-27H,8-9H2,1-4H3