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

Systemtic Name: 1-[5-[3,5-bis(methoxymethyl)-4-oxidanyl-phenyl]-3-ethanoyl-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[3-acetyl-2-hydroxy-5-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]phenyl]ethanone CAS Name: 1-[3-acetyl-2-hydroxy-5-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]phenyl]ethanone IUPAC Name: 1-[3-acetyl-2-hydroxy-5-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]phenyl]ethanone Traditional Name: 1-[3-acetyl-2-hydroxy-5-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]phenyl]ethanone Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O6/c1-11(21)17-7-14(8-18(12(2)22)20(17)24)13-5-15(9-25-3)19(23)16(6-13)10-26-4/h5-8,23-24H,9-10H2,1-4H3