1-[2-[1-(2,6-dimethylphenoxy)-2-oxidanyl-propoxy]-6-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[2-[1-(2,6-dimethylphenoxy)-2-oxidanyl-propoxy]-6-oxidanyl-phenyl]ethanone Openeye Name: 1-[2-[1-(2,6-dimethylphenoxy)-2-hydroxy-propoxy]-6-hydroxy-phenyl]ethanone CAS Name: 1-[2-[1-(2,6-dimethylphenoxy)-2-hydroxypropoxy]-6-hydroxyphenyl]ethanone IUPAC Name: 1-[2-[1-(2,6-dimethylphenoxy)-2-hydroxypropoxy]-6-hydroxyphenyl]ethanone Traditional Name: 1-[2-[1-(2,6-dimethylphenoxy)-2-hydroxy-propoxy]-6-hydroxy-phenyl]ethanone Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C(C)O)OC2=CC=CC(=C2C(=O)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C(C)O)OC2=CC=CC(=C2C(=O)C)O

InChI

InChI=1S/C19H22O5/c1-11-7-5-8-12(2)18(11)24-19(14(4)21)23-16-10-6-9-15(22)17(16)13(3)20/h5-10,14,19,21-22H,1-4H3