2,2-diethoxy-1-phenyl-ethanone; 2-oxidanyl-1,2-diphenyl-ethanone

Systemtic Name: 2,2-diethoxy-1-phenyl-ethanone; 2-oxidanyl-1,2-diphenyl-ethanone Openeye Name: 2,2-diethoxy-1-phenyl-ethanone; 2-hydroxy-1,2-diphenyl-ethanone CAS Name: 2,2-diethoxy-1-phenylethanone; 2-hydroxy-1,2-diphenylethanone IUPAC Name: 2,2-diethoxy-1-phenylethanone; 2-hydroxy-1,2-diphenylethanone Traditional Name: benzoin; 2,2-diethoxy-1-phenyl-ethanone Formula: C26H28O5 MolecularWeight: 420.49752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)C1=CC=CC=C1)OCC.C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O

Isomeric SMILES

CCOC(C(=O)C1=CC=CC=C1)OCC.C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C14H12O2.C12H16O3/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;1-3-14-12(15-4-2)11(13)10-8-6-5-7-9-10/h1-10,13,15H;5-9,12H,3-4H2,1-2H3