2-oxidanyl-1,2-diphenyl-ethanone

Systemtic Name: 2-oxidanyl-1,2-diphenyl-ethanone Openeye Name: 2-hydroxy-1,2-diphenyl-ethanone CAS Name: 2-hydroxy-1,2-diphenylethanone IUPAC Name: 2-hydroxy-1,2-diphenylethanone Traditional Name: benzoin Formula: C56H48O8 MolecularWeight: 848.97552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C14H12O2/c4*15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h4*1-10,13,15H