methyl 4-[(E)-7-[3-oxidanyl-5-oxidanylidene-2-(2-oxidanyl-3-phenoxy-propoxy)cyclopentyl]hept-5-enoyl]oxybenzoate

Systemtic Name: methyl 4-[(E)-7-[3-oxidanyl-5-oxidanylidene-2-(2-oxidanyl-3-phenoxy-propoxy)cyclopentyl]hept-5-enoyl]oxybenzoate Openeye Name: methyl 4-[(E)-7-[3-hydroxy-2-(2-hydroxy-3-phenoxy-propoxy)-5-oxo-cyclopentyl]hept-5-enoyl]oxybenzoate CAS Name: 4-[(E)-7-[3-hydroxy-2-(2-hydroxy-3-phenoxypropoxy)-5-oxocyclopentyl]-1-oxohept-5-enoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-7-[3-hydroxy-2-(2-hydroxy-3-phenoxypropoxy)-5-oxocyclopentyl]hept-5-enoyl]oxybenzoate Traditional Name: 4-[(E)-7-[3-hydroxy-2-(2-hydroxy-3-phenoxy-propoxy)-5-keto-cyclopentyl]hept-5-enoyl]oxybenzoic acid methyl ester Formula: C29H34O9 MolecularWeight: 526.57486

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC(=O)CCCC=CCC2C(C(CC2=O)O)OCC(COC3=CC=CC=C3)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC(=O)CCC/C=C/CC2C(C(CC2=O)O)OCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C29H34O9/c1-35-29(34)20-13-15-23(16-14-20)38-27(33)12-8-3-2-7-11-24-25(31)17-26(32)28(24)37-19-21(30)18-36-22-9-5-4-6-10-22/h2,4-7,9-10,13-16,21,24,26,28,30,32H,3,8,11-12,17-19H2,1H3/b7-2+