(4-acetyloxycyclopent-2-en-1-yl) 2-(4-methoxyphenyl)ethanoate

Systemtic Name: (4-acetyloxycyclopent-2-en-1-yl) 2-(4-methoxyphenyl)ethanoate Openeye Name: (4-acetoxycyclopent-2-en-1-yl) 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid (4-acetyloxy-1-cyclopent-2-enyl) ester IUPAC Name: (4-acetyloxycyclopent-2-en-1-yl) 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (4-acetoxycyclopent-2-en-1-yl) ester Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)OC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC1CC(C=C1)OC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18O5/c1-11(17)20-14-7-8-15(10-14)21-16(18)9-12-3-5-13(19-2)6-4-12/h3-8,14-15H,9-10H2,1-2H3