phenyl (E)-7-[2-morpholin-4-yl-3-oxidanylidene-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoate

Systemtic Name: phenyl (E)-7-[2-morpholin-4-yl-3-oxidanylidene-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoate Openeye Name: phenyl (E)-7-[2-morpholino-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-(4-morpholinyl)-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]-5-heptenoic acid phenyl ester IUPAC Name: phenyl (E)-7-[2-morpholin-4-yl-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoate Traditional Name: (E)-7-[3-keto-2-morpholino-5-(4-phenylbenzyl)oxy-cyclopentyl]hept-5-enoic acid phenyl ester Formula: C35H39NO5 MolecularWeight: 553.68786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2C(C(CC2=O)OCC3=CC=C(C=C3)C4=CC=CC=C4)CC=CCCCC(=O)OC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2C(C(CC2=O)OCC3=CC=C(C=C3)C4=CC=CC=C4)C/C=C/CCCC(=O)OC5=CC=CC=C5

InChI

InChI=1S/C35H39NO5/c37-32-25-33(40-26-27-17-19-29(20-18-27)28-11-5-3-6-12-28)31(35(32)36-21-23-39-24-22-36)15-9-1-2-10-16-34(38)41-30-13-7-4-8-14-30/h1,3-9,11-14,17-20,31,33,35H,2,10,15-16,21-26H2/b9-1+