1-[3,4-bis(4-methylphenoxy)phenyl]propan-1-one

Systemtic Name: 1-[3,4-bis(4-methylphenoxy)phenyl]propan-1-one Openeye Name: 1-[3,4-bis(4-methylphenoxy)phenyl]propan-1-one CAS Name: 1-[3,4-bis(4-methylphenoxy)phenyl]-1-propanone IUPAC Name: 1-[3,4-bis(4-methylphenoxy)phenyl]propan-1-one Traditional Name: 1-[3,4-bis(4-methylphenoxy)phenyl]propan-1-one Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C23H22O3/c1-4-21(24)18-9-14-22(25-19-10-5-16(2)6-11-19)23(15-18)26-20-12-7-17(3)8-13-20/h5-15H,4H2,1-3H3