phenyl (E)-7-oxidanyl-5-(2-oxidanylidenecyclopentyl)-3-(2-oxidanyl-3-phenoxy-propoxy)hept-4-enoate

Systemtic Name: phenyl (E)-7-oxidanyl-5-(2-oxidanylidenecyclopentyl)-3-(2-oxidanyl-3-phenoxy-propoxy)hept-4-enoate Openeye Name: phenyl (E)-7-hydroxy-3-(2-hydroxy-3-phenoxy-propoxy)-5-(2-oxocyclopentyl)hept-4-enoate CAS Name: (E)-7-hydroxy-3-(2-hydroxy-3-phenoxypropoxy)-5-(2-oxocyclopentyl)-4-heptenoic acid phenyl ester IUPAC Name: phenyl (E)-7-hydroxy-3-(2-hydroxy-3-phenoxypropoxy)-5-(2-oxocyclopentyl)hept-4-enoate Traditional Name: (E)-7-hydroxy-3-(2-hydroxy-3-phenoxy-propoxy)-5-(2-ketocyclopentyl)hept-4-enoic acid phenyl ester Formula: C27H32O7 MolecularWeight: 468.53878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C(=CC(CC(=O)OC2=CC=CC=C2)OCC(COC3=CC=CC=C3)O)CCO

Isomeric SMILES

C1CC(C(=O)C1)/C(=C/C(CC(=O)OC2=CC=CC=C2)OCC(COC3=CC=CC=C3)O)/CCO

InChI

InChI=1S/C27H32O7/c28-15-14-20(25-12-7-13-26(25)30)16-24(17-27(31)34-23-10-5-2-6-11-23)33-19-21(29)18-32-22-8-3-1-4-9-22/h1-6,8-11,16,21,24-25,28-29H,7,12-15,17-19H2/b20-16+