(E)-3-(4-ethoxyphenyl)-1-[(2R)-2-methyloxiran-2-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-[(2R)-2-methyloxiran-2-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-[(2R)-2-methyloxiran-2-yl]prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-[(2R)-2-methyl-2-oxiranyl]-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-[(2R)-2-methyloxiran-2-yl]prop-2-en-1-one Traditional Name: (E)-1-[(2R)-2-methyloxiran-2-yl]-3-p-phenetyl-prop-2-en-1-one Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2(CO2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)[C@]2(CO2)C

InChI

InChI=1S/C14H16O3/c1-3-16-12-7-4-11(5-8-12)6-9-13(15)14(2)10-17-14/h4-9H,3,10H2,1-2H3/b9-6+/t14-/m1/s1