(2-oxidanylidenecyclopentyl) (E)-2-oxidanyl-2-(2-oxidanyl-3-phenoxy-propoxy)non-7-enoate

Systemtic Name: (2-oxidanylidenecyclopentyl) (E)-2-oxidanyl-2-(2-oxidanyl-3-phenoxy-propoxy)non-7-enoate Openeye Name: (2-oxocyclopentyl) (E)-2-hydroxy-2-(2-hydroxy-3-phenoxy-propoxy)non-7-enoate CAS Name: (E)-2-hydroxy-2-(2-hydroxy-3-phenoxypropoxy)-7-nonenoic acid (2-oxocyclopentyl) ester IUPAC Name: (2-oxocyclopentyl) (E)-2-hydroxy-2-(2-hydroxy-3-phenoxypropoxy)non-7-enoate Traditional Name: (E)-2-hydroxy-2-(2-hydroxy-3-phenoxy-propoxy)non-7-enoic acid (2-ketocyclopentyl) ester Formula: C23H32O7 MolecularWeight: 420.49598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O7/c1-2-3-4-5-9-15-23(27,22(26)30-21-14-10-13-20(21)25)29-17-18(24)16-28-19-11-7-6-8-12-19/h2-3,6-8,11-12,18,21,24,27H,4-5,9-10,13-17H2,1H3/b3-2+