3-(3,4-dimethoxy-5-oxidanyl-phenyl)-1-(4-methoxy-2-methyl-5-phenylmethoxy-phenyl)propan-1-one

Systemtic Name: 3-(3,4-dimethoxy-5-oxidanyl-phenyl)-1-(4-methoxy-2-methyl-5-phenylmethoxy-phenyl)propan-1-one Openeye Name: 1-(5-benzyloxy-4-methoxy-2-methyl-phenyl)-3-(3-hydroxy-4,5-dimethoxy-phenyl)propan-1-one CAS Name: 3-(3-hydroxy-4,5-dimethoxyphenyl)-1-(4-methoxy-2-methyl-5-phenylmethoxyphenyl)-1-propanone IUPAC Name: 3-(3-hydroxy-4,5-dimethoxyphenyl)-1-(4-methoxy-2-methyl-5-phenylmethoxyphenyl)propan-1-one Traditional Name: 1-(5-benzoxy-4-methoxy-2-methyl-phenyl)-3-(3-hydroxy-4,5-dimethoxy-phenyl)propan-1-one Formula: C26H28O6 MolecularWeight: 436.49692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)CCC2=CC(=C(C(=C2)OC)OC)O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)CCC2=CC(=C(C(=C2)OC)OC)O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H28O6/c1-17-12-23(29-2)24(32-16-18-8-6-5-7-9-18)15-20(17)21(27)11-10-19-13-22(28)26(31-4)25(14-19)30-3/h5-9,12-15,28H,10-11,16H2,1-4H3