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

Systemtic Name: methyl (E)-7-[5-[(4-cyclohexylphenyl)methoxy]-2-morpholin-4-yl-3-oxidanyl-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[5-[(4-cyclohexylphenyl)methoxy]-3-hydroxy-2-morpholino-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[5-[(4-cyclohexylphenyl)methoxy]-3-hydroxy-2-(4-morpholinyl)cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[5-[(4-cyclohexylphenyl)methoxy]-3-hydroxy-2-morpholin-4-ylcyclopentyl]hept-5-enoate Traditional Name: (E)-7-[5-(4-cyclohexylbenzyl)oxy-3-hydroxy-2-morpholino-cyclopentyl]hept-5-enoic acid methyl ester Formula: C30H45NO5 MolecularWeight: 499.682

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(CC(C1N2CCOCC2)O)OCC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

COC(=O)CCC/C=C/CC1C(CC(C1N2CCOCC2)O)OCC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C30H45NO5/c1-34-29(33)12-8-3-2-7-11-26-28(21-27(32)30(26)31-17-19-35-20-18-31)36-22-23-13-15-25(16-14-23)24-9-5-4-6-10-24/h2,7,13-16,24,26-28,30,32H,3-6,8-12,17-22H2,1H3/b7-2+