(2-phenylmethoxyphenyl)-[(2S,3R)-3-phenyloxiran-2-yl]methanone

Systemtic Name: (2-phenylmethoxyphenyl)-[(2S,3R)-3-phenyloxiran-2-yl]methanone Openeye Name: (2-benzyloxyphenyl)-[(2S,3R)-3-phenyloxiran-2-yl]methanone CAS Name: (2-phenylmethoxyphenyl)-[(2S,3R)-3-phenyl-2-oxiranyl]methanone IUPAC Name: (2-phenylmethoxyphenyl)-[(2S,3R)-3-phenyloxiran-2-yl]methanone Traditional Name: (2-benzoxyphenyl)-[(2S,3R)-3-phenyloxiran-2-yl]methanone Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)C3C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)[C@@H]3[C@H](O3)C4=CC=CC=C4

InChI

InChI=1S/C22H18O3/c23-20(22-21(25-22)17-11-5-2-6-12-17)18-13-7-8-14-19(18)24-15-16-9-3-1-4-10-16/h1-14,21-22H,15H2/t21-,22-/m1/s1