[3-(4-methoxyphenyl)-1-[(2R,3S)-3-phenyloxiran-2-yl]prop-2-ynyl] ethanoate

Systemtic Name: [3-(4-methoxyphenyl)-1-[(2R,3S)-3-phenyloxiran-2-yl]prop-2-ynyl] ethanoate Openeye Name: [3-(4-methoxyphenyl)-1-[(2R,3S)-3-phenyloxiran-2-yl]prop-2-ynyl] acetate CAS Name: acetic acid [3-(4-methoxyphenyl)-1-[(2R,3S)-3-phenyl-2-oxiranyl]prop-2-ynyl] ester IUPAC Name: [3-(4-methoxyphenyl)-1-[(2R,3S)-3-phenyloxiran-2-yl]prop-2-ynyl] acetate Traditional Name: acetic acid [3-(4-methoxyphenyl)-1-[(2R,3S)-3-phenyloxiran-2-yl]prop-2-ynyl] ester Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#CC1=CC=C(C=C1)OC)C2C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(C#CC1=CC=C(C=C1)OC)[C@H]2[C@@H](O2)C3=CC=CC=C3

InChI

InChI=1S/C20H18O4/c1-14(21)23-18(13-10-15-8-11-17(22-2)12-9-15)20-19(24-20)16-6-4-3-5-7-16/h3-9,11-12,18-20H,1-2H3/t18?,19-,20-/m0/s1