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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C(C1=CC=CC=C1)(C(=O)OC2CCCC2=O)OCC(COC3=CC=CC=C3)O)O

Isomeric SMILES

CC/C=C/C(C(C1=CC=CC=C1)(C(=O)OC2CCCC2=O)OCC(COC3=CC=CC=C3)O)O

InChI

InChI=1S/C27H32O7/c1-2-3-17-25(30)27(20-11-6-4-7-12-20,26(31)34-24-16-10-15-23(24)29)33-19-21(28)18-32-22-13-8-5-9-14-22/h3-9,11-14,17,21,24-25,28,30H,2,10,15-16,18-19H2,1H3/b17-3+