1-(4-hydroxyphenyl)-2-phenyl-ethanone; 2-phenyl-1-[4-(2-phenylmethoxyethoxy)phenyl]ethanone

Systemtic Name: 1-(4-hydroxyphenyl)-2-phenyl-ethanone; 2-phenyl-1-[4-(2-phenylmethoxyethoxy)phenyl]ethanone Openeye Name: 1-[4-(2-benzyloxyethoxy)phenyl]-2-phenyl-ethanone; 1-(4-hydroxyphenyl)-2-phenyl-ethanone CAS Name: 1-(4-hydroxyphenyl)-2-phenylethanone; 2-phenyl-1-[4-(2-phenylmethoxyethoxy)phenyl]ethanone IUPAC Name: 1-(4-hydroxyphenyl)-2-phenylethanone; 2-phenyl-1-[4-(2-phenylmethoxyethoxy)phenyl]ethanone Traditional Name: 1-[4-(2-benzoxyethoxy)phenyl]-2-phenyl-ethanone; 1-(4-hydroxyphenyl)-2-phenyl-ethanone Formula: C37H34O5 MolecularWeight: 558.66286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O.C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OCCOCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O.C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OCCOCC3=CC=CC=C3

InChI

InChI=1S/C23H22O3.C14H12O2/c24-23(17-19-7-3-1-4-8-19)21-11-13-22(14-12-21)26-16-15-25-18-20-9-5-2-6-10-20;15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-14H,15-18H2;1-9,15H,10H2