(E)-7-[5-(diphenylmethyl)oxy-2-morpholin-4-yl-3-oxidanyl-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[5-(diphenylmethyl)oxy-2-morpholin-4-yl-3-oxidanyl-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-(5-benzhydryloxy-3-hydroxy-2-morpholino-cyclopentyl)hept-5-enoic acid CAS Name: (E)-7-[5-(diphenylmethyl)oxy-3-hydroxy-2-(4-morpholinyl)cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-(5-benzhydryloxy-3-hydroxy-2-morpholin-4-ylcyclopentyl)hept-5-enoic acid Traditional Name: (E)-7-(5-benzhydryloxy-3-hydroxy-2-morpholino-cyclopentyl)hept-5-enoic acid Formula: C29H37NO5 MolecularWeight: 479.60778

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2C(CC(C2CC=CCCCC(=O)O)OC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1COCCN1C2C(CC(C2C/C=C/CCCC(=O)O)OC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H37NO5/c31-25-21-26(35-29(22-11-5-3-6-12-22)23-13-7-4-8-14-23)24(15-9-1-2-10-16-27(32)33)28(25)30-17-19-34-20-18-30/h1,3-9,11-14,24-26,28-29,31H,2,10,15-21H2,(H,32,33)/b9-1+