(4-benzamidophenyl) (E)-7-[2-(2-methyl-2-oxidanyl-3-phenoxy-propoxy)-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate

Systemtic Name: (4-benzamidophenyl) (E)-7-[2-(2-methyl-2-oxidanyl-3-phenoxy-propoxy)-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate Openeye Name: (4-benzamidophenyl) (E)-7-[3-hydroxy-2-(2-hydroxy-2-methyl-3-phenoxy-propoxy)-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[3-hydroxy-2-(2-hydroxy-2-methyl-3-phenoxypropoxy)-5-oxocyclopentyl]-5-heptenoic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) (E)-7-[3-hydroxy-2-(2-hydroxy-2-methyl-3-phenoxypropoxy)-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[3-hydroxy-2-(2-hydroxy-2-methyl-3-phenoxy-propoxy)-5-keto-cyclopentyl]hept-5-enoic acid (4-benzamidophenyl) ester Formula: C35H39NO8 MolecularWeight: 601.68606

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1C(CC(=O)C1CC=CCCCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)O)(COC4=CC=CC=C4)O

Isomeric SMILES

CC(COC1C(CC(=O)C1C/C=C/CCCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)O)(COC4=CC=CC=C4)O

InChI

InChI=1S/C35H39NO8/c1-35(41,23-42-27-14-8-5-9-15-27)24-43-33-29(30(37)22-31(33)38)16-10-2-3-11-17-32(39)44-28-20-18-26(19-21-28)36-34(40)25-12-6-4-7-13-25/h2,4-10,12-15,18-21,29,31,33,38,41H,3,11,16-17,22-24H2,1H3,(H,36,40)/b10-2+