2-oxidanyl-1,2-diphenyl-ethanone; 3-prop-2-enoxyprop-1-ene

Systemtic Name: 2-oxidanyl-1,2-diphenyl-ethanone; 3-prop-2-enoxyprop-1-ene Openeye Name: 3-allyloxyprop-1-ene; 2-hydroxy-1,2-diphenyl-ethanone CAS Name: 2-hydroxy-1,2-diphenylethanone; 3-prop-2-enoxy-1-propene IUPAC Name: 2-hydroxy-1,2-diphenylethanone; 3-prop-2-enoxyprop-1-ene Traditional Name: 3-allyloxyprop-1-ene; benzoin Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O2.C6H10O/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;1-3-5-7-6-4-2/h1-10,13,15H;3-4H,1-2,5-6H2