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

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

Systemtic Name:2-methoxyethyl (E)-7-[2-morpholin-4-yl-3-oxidanylidene-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoate
Openeye Name:2-methoxyethyl (E)-7-[2-morpholino-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoate
CAS Name:(E)-7-[2-(4-morpholinyl)-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]-4-heptenoic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (E)-7-[2-morpholin-4-yl-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoate
Traditional Name:(E)-7-[3-keto-2-morpholino-5-(4-phenylbenzyl)oxy-cyclopentyl]hept-4-enoic acid 2-methoxyethyl ester
Formula: C32H41NO6
MolecularWeight: 535.67104
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)CCC=CCCC1C(CC(=O)C1N2CCOCC2)OCC3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

COCCOC(=O)CC/C=C/CCC1C(CC(=O)C1N2CCOCC2)OCC3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C32H41NO6/c1-36-21-22-38-31(35)12-8-3-2-7-11-28-30(23-29(34)32(28)33-17-19-37-20-18-33)39-24-25-13-15-27(16-14-25)26-9-5-4-6-10-26/h2-6,9-10,13-16,28,30,32H,7-8,11-12,17-24H2,1H3/b3-2+


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