1-(4-phenoxyphenoxy)-1-phenyl-propan-2-one

Systemtic Name: 1-(4-phenoxyphenoxy)-1-phenyl-propan-2-one Openeye Name: 1-(4-phenoxyphenoxy)-1-phenyl-propan-2-one CAS Name: 1-(4-phenoxyphenoxy)-1-phenyl-2-propanone IUPAC Name: 1-(4-phenoxyphenoxy)-1-phenylpropan-2-one Traditional Name: 1-(4-phenoxyphenoxy)-1-phenyl-acetone Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O3/c1-16(22)21(17-8-4-2-5-9-17)24-20-14-12-19(13-15-20)23-18-10-6-3-7-11-18/h2-15,21H,1H3