(E)-1-[(2R,3R)-2,3-dimethyloxiran-2-yl]-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[(2R,3R)-2,3-dimethyloxiran-2-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[(2R,3R)-2,3-dimethyloxiran-2-yl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[(2R,3R)-2,3-dimethyl-2-oxiranyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[(2R,3R)-2,3-dimethyloxiran-2-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[(2R,3R)-2,3-dimethyloxiran-2-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)(C)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H]1[C@](O1)(C)C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H16O3/c1-10-14(2,17-10)13(15)9-6-11-4-7-12(16-3)8-5-11/h4-10H,1-3H3/b9-6+/t10-,14-/m1/s1