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6-methoxy-2-(2-methoxy-4-oxidanyl-phenyl)-5-(3-methyl-3-oxidanyl-butyl)-4-oxidanyl-1-benzofuran-3-carbaldehyde

6-methoxy-2-(2-methoxy-4-oxidanyl-phenyl)-5-(3-methyl-3-oxidanyl-butyl)-4-oxidanyl-1-benzofuran-3-carbaldehyde

Systemtic Name:6-methoxy-2-(2-methoxy-4-oxidanyl-phenyl)-5-(3-methyl-3-oxidanyl-butyl)-4-oxidanyl-1-benzofuran-3-carbaldehyde
Openeye Name:4-hydroxy-2-(4-hydroxy-2-methoxy-phenyl)-5-(3-hydroxy-3-methyl-butyl)-6-methoxy-benzofuran-3-carbaldehyde
CAS Name:4-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-5-(3-hydroxy-3-methylbutyl)-6-methoxy-3-benzofurancarboxaldehyde
IUPAC Name:4-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-5-(3-hydroxy-3-methylbutyl)-6-methoxy-1-benzofuran-3-carbaldehyde
Traditional Name:4-hydroxy-2-(4-hydroxy-2-methoxy-phenyl)-5-(3-hydroxy-3-methyl-butyl)-6-methoxy-benzofuran-3-carbaldehyde
Formula: C22H24O7
MolecularWeight: 400.42176
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=C(C=C2C(=C1O)C(=C(O2)C3=C(C=C(C=C3)O)OC)C=O)OC)O


Isomeric SMILES

CC(C)(CCC1=C(C=C2C(=C1O)C(=C(O2)C3=C(C=C(C=C3)O)OC)C=O)OC)O


InChI

InChI=1S/C22H24O7/c1-22(2,26)8-7-13-17(28-4)10-18-19(20(13)25)15(11-23)21(29-18)14-6-5-12(24)9-16(14)27-3/h5-6,9-11,24-26H,7-8H2,1-4H3


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