1-[2-[1-(4-methoxyphenoxy)-2-oxidanyl-propoxy]-6-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[2-[1-(4-methoxyphenoxy)-2-oxidanyl-propoxy]-6-oxidanyl-phenyl]ethanone Openeye Name: 1-[2-hydroxy-6-[2-hydroxy-1-(4-methoxyphenoxy)propoxy]phenyl]ethanone CAS Name: 1-[2-hydroxy-6-[2-hydroxy-1-(4-methoxyphenoxy)propoxy]phenyl]ethanone IUPAC Name: 1-[2-hydroxy-6-[2-hydroxy-1-(4-methoxyphenoxy)propoxy]phenyl]ethanone Traditional Name: 1-[2-hydroxy-6-[2-hydroxy-1-(4-methoxyphenoxy)propoxy]phenyl]ethanone Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(OC1=CC=C(C=C1)OC)OC2=CC=CC(=C2C(=O)C)O)O

Isomeric SMILES

CC(C(OC1=CC=C(C=C1)OC)OC2=CC=CC(=C2C(=O)C)O)O

InChI

InChI=1S/C18H20O6/c1-11(19)17-15(21)5-4-6-16(17)24-18(12(2)20)23-14-9-7-13(22-3)8-10-14/h4-10,12,18,20-21H,1-3H3