[4-[2-(4-methoxyphenyl)ethanoyloxy]cyclopent-2-en-1-yl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [4-[2-(4-methoxyphenyl)ethanoyloxy]cyclopent-2-en-1-yl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [4-[2-(4-methoxyphenyl)acetyl]oxycyclopent-2-en-1-yl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [4-[2-(4-methoxyphenyl)-1-oxoethoxy]-1-cyclopent-2-enyl] ester IUPAC Name: [4-[2-(4-methoxyphenyl)acetyl]oxycyclopent-2-en-1-yl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [4-[2-(4-methoxyphenyl)acetyl]oxycyclopent-2-en-1-yl] ester Formula: C23H24O6 MolecularWeight: 396.43306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OC2CC(C=C2)OC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OC2CC(C=C2)OC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24O6/c1-26-18-7-3-16(4-8-18)13-22(24)28-20-11-12-21(15-20)29-23(25)14-17-5-9-19(27-2)10-6-17/h3-12,20-21H,13-15H2,1-2H3