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

Systemtic Name: (4-methoxyphenyl) (E)-7-[2-morpholin-4-yl-3-oxidanylidene-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoate Openeye Name: (4-methoxyphenyl) (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 (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (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 (4-methoxyphenyl) ester Formula: C36H41NO6 MolecularWeight: 583.71384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)CCCC=CCC2C(CC(=O)C2N3CCOCC3)OCC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)CCC/C=C/CC2C(CC(=O)C2N3CCOCC3)OCC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H41NO6/c1-40-30-17-19-31(20-18-30)43-35(39)12-8-3-2-7-11-32-34(25-33(38)36(32)37-21-23-41-24-22-37)42-26-27-13-15-29(16-14-27)28-9-5-4-6-10-28/h2,4-7,9-10,13-20,32,34,36H,3,8,11-12,21-26H2,1H3/b7-2+