1,3-bis(2,6-dimethylphenoxy)propan-2-one

Systemtic Name: 1,3-bis(2,6-dimethylphenoxy)propan-2-one Openeye Name: 1,3-bis(2,6-dimethylphenoxy)propan-2-one CAS Name: 1,3-bis(2,6-dimethylphenoxy)-2-propanone IUPAC Name: 1,3-bis(2,6-dimethylphenoxy)propan-2-one Traditional Name: 1,3-bis(2,6-dimethylphenoxy)acetone Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O3/c1-13-7-5-8-14(2)18(13)21-11-17(20)12-22-19-15(3)9-6-10-16(19)4/h5-10H,11-12H2,1-4H3