1-(4-hydroxyphenyl)-3-[2-methoxy-5-[1-(2-methoxy-4-oxidanyl-phenyl)propyl]-4-oxidanyl-phenyl]propan-1-one

Systemtic Name: 1-(4-hydroxyphenyl)-3-[2-methoxy-5-[1-(2-methoxy-4-oxidanyl-phenyl)propyl]-4-oxidanyl-phenyl]propan-1-one Openeye Name: 3-[4-hydroxy-5-[1-(4-hydroxy-2-methoxy-phenyl)propyl]-2-methoxy-phenyl]-1-(4-hydroxyphenyl)propan-1-one CAS Name: 3-[4-hydroxy-5-[1-(4-hydroxy-2-methoxyphenyl)propyl]-2-methoxyphenyl]-1-(4-hydroxyphenyl)-1-propanone IUPAC Name: 3-[4-hydroxy-5-[1-(4-hydroxy-2-methoxyphenyl)propyl]-2-methoxyphenyl]-1-(4-hydroxyphenyl)propan-1-one Traditional Name: 3-[4-hydroxy-5-[1-(4-hydroxy-2-methoxy-phenyl)propyl]-2-methoxy-phenyl]-1-(4-hydroxyphenyl)propan-1-one Formula: C26H28O6 MolecularWeight: 436.49692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=C(C=C1)O)OC)C2=C(C=C(C(=C2)CCC(=O)C3=CC=C(C=C3)O)OC)O

Isomeric SMILES

CCC(C1=C(C=C(C=C1)O)OC)C2=C(C=C(C(=C2)CCC(=O)C3=CC=C(C=C3)O)OC)O

InChI

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