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

Systemtic Name: (2-oxidanylidenecyclopentyl) (E)-2-oxidanyl-2-(2-oxidanyl-3-phenoxy-propoxy)hept-4-enoate Openeye Name: (2-oxocyclopentyl) (E)-2-hydroxy-2-(2-hydroxy-3-phenoxy-propoxy)hept-4-enoate CAS Name: (E)-2-hydroxy-2-(2-hydroxy-3-phenoxypropoxy)-4-heptenoic acid (2-oxocyclopentyl) ester IUPAC Name: (2-oxocyclopentyl) (E)-2-hydroxy-2-(2-hydroxy-3-phenoxypropoxy)hept-4-enoate Traditional Name: (E)-2-hydroxy-2-(2-hydroxy-3-phenoxy-propoxy)hept-4-enoic acid (2-ketocyclopentyl) ester Formula: C21H28O7 MolecularWeight: 392.44282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28O7/c1-2-3-7-13-21(25,20(24)28-19-12-8-11-18(19)23)27-15-16(22)14-26-17-9-5-4-6-10-17/h3-7,9-10,16,19,22,25H,2,8,11-15H2,1H3/b7-3+