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

Systemtic Name: (4-methylphenyl) (E)-7-[2-morpholin-4-yl-3-oxidanyl-5-[(5-phenylthiophen-3-yl)methoxy]cyclopentyl]hept-4-enoate Openeye Name: p-tolyl (E)-7-[3-hydroxy-2-morpholino-5-[(5-phenyl-3-thienyl)methoxy]cyclopentyl]hept-4-enoate CAS Name: (E)-7-[3-hydroxy-2-(4-morpholinyl)-5-[(5-phenyl-3-thiophenyl)methoxy]cyclopentyl]-4-heptenoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (E)-7-[3-hydroxy-2-morpholin-4-yl-5-[(5-phenylthiophen-3-yl)methoxy]cyclopentyl]hept-4-enoate Traditional Name: (E)-7-[3-hydroxy-2-morpholino-5-[(5-phenyl-3-thienyl)methoxy]cyclopentyl]hept-4-enoic acid p-tolyl ester Formula: C34H41NO5S MolecularWeight: 575.75804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC=CCCC2C(CC(C2N3CCOCC3)O)OCC4=CSC(=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C34H41NO5S/c1-25-13-15-28(16-14-25)40-33(37)12-8-3-2-7-11-29-31(22-30(36)34(29)35-17-19-38-20-18-35)39-23-26-21-32(41-24-26)27-9-5-4-6-10-27/h2-6,9-10,13-16,21,24,29-31,34,36H,7-8,11-12,17-20,22-23H2,1H3/b3-2+