1-[2-[3-(2,6-dimethylphenoxy)-2-oxidanyl-propoxy]-6-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[2-[3-(2,6-dimethylphenoxy)-2-oxidanyl-propoxy]-6-oxidanyl-phenyl]ethanone Openeye Name: 1-[2-[3-(2,6-dimethylphenoxy)-2-hydroxy-propoxy]-6-hydroxy-phenyl]ethanone CAS Name: 1-[2-[3-(2,6-dimethylphenoxy)-2-hydroxypropoxy]-6-hydroxyphenyl]ethanone IUPAC Name: 1-[2-[3-(2,6-dimethylphenoxy)-2-hydroxypropoxy]-6-hydroxyphenyl]ethanone Traditional Name: 1-[2-[3-(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)OCC(COC2=CC=CC(=C2C(=O)C)O)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(COC2=CC=CC(=C2C(=O)C)O)O

InChI

InChI=1S/C19H22O5/c1-12-6-4-7-13(2)19(12)24-11-15(21)10-23-17-9-5-8-16(22)18(17)14(3)20/h4-9,15,21-22H,10-11H2,1-3H3