1-[5-[2-[3,5-bis(methoxymethyl)-4-oxidanyl-phenyl]propan-2-yl]-3-ethanoyl-2-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[5-[2-[3,5-bis(methoxymethyl)-4-oxidanyl-phenyl]propan-2-yl]-3-ethanoyl-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[3-acetyl-2-hydroxy-5-[1-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]-1-methyl-ethyl]phenyl]ethanone CAS Name: 1-[3-acetyl-2-hydroxy-5-[2-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]propan-2-yl]phenyl]ethanone IUPAC Name: 1-[3-acetyl-2-hydroxy-5-[2-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]propan-2-yl]phenyl]ethanone Traditional Name: 1-[3-acetyl-2-hydroxy-5-[1-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]-1-methyl-ethyl]phenyl]ethanone Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1O)C(=O)C)C(C)(C)C2=CC(=C(C(=C2)COC)O)COC

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1O)C(=O)C)C(C)(C)C2=CC(=C(C(=C2)COC)O)COC

InChI

InChI=1S/C23H28O6/c1-13(24)19-9-18(10-20(14(2)25)22(19)27)23(3,4)17-7-15(11-28-5)21(26)16(8-17)12-29-6/h7-10,26-27H,11-12H2,1-6H3