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

Systemtic Name: (4-methylphenyl) (E)-7-[2-morpholin-4-yl-3-oxidanylidene-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoate Openeye Name: p-tolyl (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-methylphenyl) ester IUPAC Name: (4-methylphenyl) (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 p-tolyl ester Formula: C36H41NO5 MolecularWeight: 567.71444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCCC=CCC2C(CC(=O)C2N3CCOCC3)OCC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=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/C36H41NO5/c1-27-13-19-31(20-14-27)42-35(39)12-8-3-2-7-11-32-34(25-33(38)36(32)37-21-23-40-24-22-37)41-26-28-15-17-30(18-16-28)29-9-5-4-6-10-29/h2,4-7,9-10,13-20,32,34,36H,3,8,11-12,21-26H2,1H3/b7-2+