[(1S,4R)-4-(4-methoxyphenoxy)cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R)-4-(4-methoxyphenoxy)cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-(4-methoxyphenoxy)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-(4-methoxyphenoxy)-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-(4-methoxyphenoxy)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-(4-methoxyphenoxy)cyclopent-2-en-1-yl] ester Formula: C14H16O4 MolecularWeight: 248.27444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)O[C@H]1C[C@H](C=C1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H16O4/c1-10(15)17-13-7-8-14(9-13)18-12-5-3-11(16-2)4-6-12/h3-8,13-14H,9H2,1-2H3/t13-,14+/m1/s1