(4-phenylmethoxycyclopent-2-en-1-yl) ethanoate

Systemtic Name: (4-phenylmethoxycyclopent-2-en-1-yl) ethanoate Openeye Name: (4-benzyloxycyclopent-2-en-1-yl) acetate CAS Name: acetic acid (4-phenylmethoxy-1-cyclopent-2-enyl) ester IUPAC Name: (4-phenylmethoxycyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (4-benzoxycyclopent-2-en-1-yl) ester Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1CC(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C14H16O3/c1-11(15)17-14-8-7-13(9-14)16-10-12-5-3-2-4-6-12/h2-8,13-14H,9-10H2,1H3