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

Systemtic Name: methyl (E)-7-[3-acetyloxy-2-morpholin-4-yl-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoate Openeye Name: methyl (E)-7-[3-acetoxy-2-morpholino-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoate CAS Name: (E)-7-[3-acetyloxy-2-(4-morpholinyl)-5-[(4-phenylphenyl)methoxy]cyclopentyl]-4-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-acetyloxy-2-morpholin-4-yl-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoate Traditional Name: (E)-7-[3-acetoxy-2-morpholino-5-(4-phenylbenzyl)oxy-cyclopentyl]hept-4-enoic acid methyl ester Formula: C32H41NO6 MolecularWeight: 535.67104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1N2CCOCC2)CCC=CCCC(=O)OC)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1CC(C(C1N2CCOCC2)CC/C=C/CCC(=O)OC)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H41NO6/c1-24(34)39-30-22-29(38-23-25-14-16-27(17-15-25)26-10-6-5-7-11-26)28(32(30)33-18-20-37-21-19-33)12-8-3-4-9-13-31(35)36-2/h3-7,10-11,14-17,28-30,32H,8-9,12-13,18-23H2,1-2H3/b4-3+