3-(4-methylphenoxy)-2-phenoxy-1-phenyl-propan-1-one

Systemtic Name: 3-(4-methylphenoxy)-2-phenoxy-1-phenyl-propan-1-one Openeye Name: 3-(4-methylphenoxy)-2-phenoxy-1-phenyl-propan-1-one CAS Name: 3-(4-methylphenoxy)-2-phenoxy-1-phenyl-1-propanone IUPAC Name: 3-(4-methylphenoxy)-2-phenoxy-1-phenylpropan-1-one Traditional Name: 3-(4-methylphenoxy)-2-phenoxy-1-phenyl-propan-1-one Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C(=O)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C(=O)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20O3/c1-17-12-14-19(15-13-17)24-16-21(25-20-10-6-3-7-11-20)22(23)18-8-4-2-5-9-18/h2-15,21H,16H2,1H3