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

Systemtic Name: [(2R,3R)-3-(4-ethoxyphenyl)oxiran-2-yl]-(2-phenylmethoxyphenyl)methanone Openeye Name: (2-benzyloxyphenyl)-[(2R,3R)-3-(4-ethoxyphenyl)oxiran-2-yl]methanone CAS Name: [(2R,3R)-3-(4-ethoxyphenyl)-2-oxiranyl]-(2-phenylmethoxyphenyl)methanone IUPAC Name: [(2R,3R)-3-(4-ethoxyphenyl)oxiran-2-yl]-(2-phenylmethoxyphenyl)methanone Traditional Name: (2-benzoxyphenyl)-[(2R,3R)-3-p-phenetyloxiran-2-yl]methanone Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(O2)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2[C@@H](O2)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C24H22O4/c1-2-26-19-14-12-18(13-15-19)23-24(28-23)22(25)20-10-6-7-11-21(20)27-16-17-8-4-3-5-9-17/h3-15,23-24H,2,16H2,1H3/t23-,24+/m1/s1