(2-methoxy-6-phenylmethoxy-phenyl)-[(2R,3R)-3-phenyloxiran-2-yl]methanone

Systemtic Name: (2-methoxy-6-phenylmethoxy-phenyl)-[(2R,3R)-3-phenyloxiran-2-yl]methanone Openeye Name: (2-benzyloxy-6-methoxy-phenyl)-[(2R,3R)-3-phenyloxiran-2-yl]methanone CAS Name: (2-methoxy-6-phenylmethoxyphenyl)-[(2R,3R)-3-phenyl-2-oxiranyl]methanone IUPAC Name: (2-methoxy-6-phenylmethoxyphenyl)-[(2R,3R)-3-phenyloxiran-2-yl]methanone Traditional Name: (2-benzoxy-6-methoxy-phenyl)-[(2R,3R)-3-phenyloxiran-2-yl]methanone Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OCC2=CC=CC=C2)C(=O)C3C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OCC2=CC=CC=C2)C(=O)[C@H]3[C@H](O3)C4=CC=CC=C4

InChI

InChI=1S/C23H20O4/c1-25-18-13-8-14-19(26-15-16-9-4-2-5-10-16)20(18)21(24)23-22(27-23)17-11-6-3-7-12-17/h2-14,22-23H,15H2,1H3/t22-,23+/m1/s1