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

Systemtic Name: 1-[5-[1-[3,5-bis(methoxymethyl)-4-oxidanyl-phenyl]cyclohexyl]-3-ethanoyl-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[3-acetyl-2-hydroxy-5-[1-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]cyclohexyl]phenyl]ethanone CAS Name: 1-[3-acetyl-2-hydroxy-5-[1-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]cyclohexyl]phenyl]ethanone IUPAC Name: 1-[3-acetyl-2-hydroxy-5-[1-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]cyclohexyl]phenyl]ethanone Traditional Name: 1-[3-acetyl-2-hydroxy-5-[1-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]cyclohexyl]phenyl]ethanone Formula: C26H32O6 MolecularWeight: 440.52868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1O)C(=O)C)C2(CCCCC2)C3=CC(=C(C(=C3)COC)O)COC

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1O)C(=O)C)C2(CCCCC2)C3=CC(=C(C(=C3)COC)O)COC

InChI

InChI=1S/C26H32O6/c1-16(27)22-12-21(13-23(17(2)28)25(22)30)26(8-6-5-7-9-26)20-10-18(14-31-3)24(29)19(11-20)15-32-4/h10-13,29-30H,5-9,14-15H2,1-4H3