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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h1-6,8-11,14,21,24-25,28-29H,7,12-13,15-19H2/b20-14-