[4-[1-(4-cyclopentylcarbonyloxyphenyl)-3-oxidanylidene-2-benzofuran-1-yl]phenyl] cyclopentanecarboxylate

Systemtic Name: [4-[1-(4-cyclopentylcarbonyloxyphenyl)-3-oxidanylidene-2-benzofuran-1-yl]phenyl] cyclopentanecarboxylate Openeye Name: [4-[1-[4-(cyclopentanecarbonyloxy)phenyl]-3-oxo-isobenzofuran-1-yl]phenyl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [4-[1-[4-[cyclopentyl(oxo)methoxy]phenyl]-3-oxo-1-isobenzofuranyl]phenyl] ester IUPAC Name: [4-[1-[4-(cyclopentanecarbonyloxy)phenyl]-3-oxo-2-benzofuran-1-yl]phenyl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [4-[1-[4-(cyclopentanecarbonyloxy)phenyl]-3-keto-phthalan-1-yl]phenyl] ester Formula: C32H30O6 MolecularWeight: 510.577

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)OC2=CC=C(C=C2)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)OC(=O)C6CCCC6

Isomeric SMILES

C1CCC(C1)C(=O)OC2=CC=C(C=C2)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)OC(=O)C6CCCC6

InChI

InChI=1S/C32H30O6/c33-29(21-7-1-2-8-21)36-25-17-13-23(14-18-25)32(28-12-6-5-11-27(28)31(35)38-32)24-15-19-26(20-16-24)37-30(34)22-9-3-4-10-22/h5-6,11-22H,1-4,7-10H2