3-(1,2-diphenylethoxy)-1-phenyl-propan-1-one

Systemtic Name: 3-(1,2-diphenylethoxy)-1-phenyl-propan-1-one Openeye Name: 3-(1,2-diphenylethoxy)-1-phenyl-propan-1-one CAS Name: 3-(1,2-diphenylethoxy)-1-phenyl-1-propanone IUPAC Name: 3-(1,2-diphenylethoxy)-1-phenylpropan-1-one Traditional Name: 3-(1,2-diphenylethoxy)-1-phenyl-propan-1-one Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)OCCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)OCCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22O2/c24-22(20-12-6-2-7-13-20)16-17-25-23(21-14-8-3-9-15-21)18-19-10-4-1-5-11-19/h1-15,23H,16-18H2