1,3-bis(4-methylphenoxy)propan-2-one

Systemtic Name: 1,3-bis(4-methylphenoxy)propan-2-one Openeye Name: 1,3-bis(4-methylphenoxy)propan-2-one CAS Name: 1,3-bis(4-methylphenoxy)-2-propanone IUPAC Name: 1,3-bis(4-methylphenoxy)propan-2-one Traditional Name: 1,3-bis(4-methylphenoxy)acetone Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)C

InChI

InChI=1S/C17H18O3/c1-13-3-7-16(8-4-13)19-11-15(18)12-20-17-9-5-14(2)6-10-17/h3-10H,11-12H2,1-2H3