[4-(2-methoxy-2-phenyl-ethanoyl)oxycyclopent-2-en-1-yl] 2-methoxy-2-phenyl-ethanoate

Systemtic Name: [4-(2-methoxy-2-phenyl-ethanoyl)oxycyclopent-2-en-1-yl] 2-methoxy-2-phenyl-ethanoate Openeye Name: [4-(2-methoxy-2-phenyl-acetyl)oxycyclopent-2-en-1-yl] 2-methoxy-2-phenyl-acetate CAS Name: 2-methoxy-2-phenylacetic acid [4-(2-methoxy-1-oxo-2-phenylethoxy)-1-cyclopent-2-enyl] ester IUPAC Name: [4-(2-methoxy-2-phenylacetyl)oxycyclopent-2-en-1-yl] 2-methoxy-2-phenylacetate Traditional Name: 2-methoxy-2-phenyl-acetic acid [4-(2-methoxy-2-phenyl-acetyl)oxycyclopent-2-en-1-yl] ester Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)OC2CC(C=C2)OC(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)OC2CC(C=C2)OC(=O)C(C3=CC=CC=C3)OC

InChI

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