[(2R,3R)-3-(3,4-dimethoxyphenyl)oxiran-2-yl]-(2-phenylmethoxyphenyl)methanone

Systemtic Name: [(2R,3R)-3-(3,4-dimethoxyphenyl)oxiran-2-yl]-(2-phenylmethoxyphenyl)methanone Openeye Name: (2-benzyloxyphenyl)-[(2R,3R)-3-(3,4-dimethoxyphenyl)oxiran-2-yl]methanone CAS Name: [(2R,3R)-3-(3,4-dimethoxyphenyl)-2-oxiranyl]-(2-phenylmethoxyphenyl)methanone IUPAC Name: [(2R,3R)-3-(3,4-dimethoxyphenyl)oxiran-2-yl]-(2-phenylmethoxyphenyl)methanone Traditional Name: (2-benzoxyphenyl)-[(2R,3R)-3-(3,4-dimethoxyphenyl)oxiran-2-yl]methanone Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(O2)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2[C@@H](O2)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H22O5/c1-26-20-13-12-17(14-21(20)27-2)23-24(29-23)22(25)18-10-6-7-11-19(18)28-15-16-8-4-3-5-9-16/h3-14,23-24H,15H2,1-2H3/t23-,24+/m1/s1