1-[2-methoxy-5-[[4-methoxy-3-methyl-5-(2-methylpropanoyl)-2,6-bis(oxidanyl)phenyl]methyl]-3-methyl-4,6-bis(oxidanyl)phenyl]-2-methyl-propan-1-one

Systemtic Name: 1-[2-methoxy-5-[[4-methoxy-3-methyl-5-(2-methylpropanoyl)-2,6-bis(oxidanyl)phenyl]methyl]-3-methyl-4,6-bis(oxidanyl)phenyl]-2-methyl-propan-1-one Openeye Name: 1-[3-[[2,6-dihydroxy-4-methoxy-3-methyl-5-(2-methylpropanoyl)phenyl]methyl]-2,4-dihydroxy-6-methoxy-5-methyl-phenyl]-2-methyl-propan-1-one CAS Name: 1-[3-[[2,6-dihydroxy-4-methoxy-3-methyl-5-(2-methyl-1-oxopropyl)phenyl]methyl]-2,4-dihydroxy-6-methoxy-5-methylphenyl]-2-methyl-1-propanone IUPAC Name: 1-[3-[[2,6-dihydroxy-4-methoxy-3-methyl-5-(2-methylpropanoyl)phenyl]methyl]-2,4-dihydroxy-6-methoxy-5-methylphenyl]-2-methylpropan-1-one Traditional Name: 1-[3-(2,6-dihydroxy-3-isobutyryl-4-methoxy-5-methyl-benzyl)-2,4-dihydroxy-6-methoxy-5-methyl-phenyl]-2-methyl-propan-1-one Formula: C25H32O8 MolecularWeight: 460.51678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)C(=O)C(C)C)O)CC2=C(C(=C(C(=C2O)C)OC)C(=O)C(C)C)O)O

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)C(=O)C(C)C)O)CC2=C(C(=C(C(=C2O)C)OC)C(=O)C(C)C)O)O

InChI

InChI=1S/C25H32O8/c1-10(2)18(26)16-22(30)14(20(28)12(5)24(16)32-7)9-15-21(29)13(6)25(33-8)17(23(15)31)19(27)11(3)4/h10-11,28-31H,9H2,1-8H3