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

Systemtic Name: (2-oxidanylidenecyclopentyl) (E)-3-oxidanyl-2-(2-oxidanyl-3-phenoxy-propoxy)hept-5-enoate Openeye Name: (2-oxocyclopentyl) (E)-3-hydroxy-2-(2-hydroxy-3-phenoxy-propoxy)hept-5-enoate CAS Name: (E)-3-hydroxy-2-(2-hydroxy-3-phenoxypropoxy)-5-heptenoic acid (2-oxocyclopentyl) ester IUPAC Name: (2-oxocyclopentyl) (E)-3-hydroxy-2-(2-hydroxy-3-phenoxypropoxy)hept-5-enoate Traditional Name: (E)-3-hydroxy-2-(2-hydroxy-3-phenoxy-propoxy)hept-5-enoic acid (2-ketocyclopentyl) ester Formula: C21H28O7 MolecularWeight: 392.44282

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C(C(=O)OC1CCCC1=O)OCC(COC2=CC=CC=C2)O)O

Isomeric SMILES

C/C=C/CC(C(C(=O)OC1CCCC1=O)OCC(COC2=CC=CC=C2)O)O

InChI

InChI=1S/C21H28O7/c1-2-3-10-18(24)20(21(25)28-19-12-7-11-17(19)23)27-14-15(22)13-26-16-8-5-4-6-9-16/h2-6,8-9,15,18-20,22,24H,7,10-14H2,1H3/b3-2+