ethoxyethane; 2-oxidanyl-1,2-diphenyl-ethanone

Systemtic Name: ethoxyethane; 2-oxidanyl-1,2-diphenyl-ethanone Openeye Name: ethoxyethane; 2-hydroxy-1,2-diphenyl-ethanone CAS Name: ethoxyethane; 2-hydroxy-1,2-diphenylethanone IUPAC Name: ethoxyethane; 2-hydroxy-1,2-diphenylethanone Traditional Name: benzoin; ethoxyethane Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O2.C4H10O/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;1-3-5-4-2/h1-10,13,15H;3-4H2,1-2H3