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

Systemtic Name: methyl (E)-7-[2-morpholin-4-yl-3-oxidanyl-5-[(4-phenethylphenyl)methoxy]cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[3-hydroxy-2-morpholino-5-[(4-phenethylphenyl)methoxy]cyclopentyl]hept-5-enoate CAS Name: (E)-7-[3-hydroxy-2-(4-morpholinyl)-5-[(4-phenethylphenyl)methoxy]cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-hydroxy-2-morpholin-4-yl-5-[(4-phenethylphenyl)methoxy]cyclopentyl]hept-5-enoate Traditional Name: (E)-7-[3-hydroxy-2-morpholino-5-(4-phenethylbenzyl)oxy-cyclopentyl]hept-5-enoic acid methyl ester Formula: C32H43NO5 MolecularWeight: 521.68752

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(CC(C1N2CCOCC2)O)OCC3=CC=C(C=C3)CCC4=CC=CC=C4

Isomeric SMILES

COC(=O)CCC/C=C/CC1C(CC(C1N2CCOCC2)O)OCC3=CC=C(C=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C32H43NO5/c1-36-31(35)12-8-3-2-7-11-28-30(23-29(34)32(28)33-19-21-37-22-20-33)38-24-27-17-15-26(16-18-27)14-13-25-9-5-4-6-10-25/h2,4-7,9-10,15-18,28-30,32,34H,3,8,11-14,19-24H2,1H3/b7-2+