methyl (E)-7-[3-oxidanyl-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]-2-phenylmethoxy-hept-4-enoate

Systemtic Name: methyl (E)-7-[3-oxidanyl-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]-2-phenylmethoxy-hept-4-enoate Openeye Name: methyl (E)-2-benzyloxy-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-(1-piperidyl)cyclopentyl]hept-4-enoate CAS Name: (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-(1-piperidinyl)cyclopentyl]-2-phenylmethoxy-4-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]-2-phenylmethoxyhept-4-enoate Traditional Name: (E)-2-benzoxy-7-[3-hydroxy-5-(4-phenylbenzyl)oxy-2-piperidino-cyclopentyl]hept-4-enoic acid methyl ester Formula: C38H47NO5 MolecularWeight: 597.78348

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=CCCC1C(CC(C1N2CCCCC2)O)OCC3=CC=C(C=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC(=O)C(C/C=C/CCC1C(CC(C1N2CCCCC2)O)OCC3=CC=C(C=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C38H47NO5/c1-42-38(41)35(43-27-29-14-6-2-7-15-29)19-11-4-10-18-33-36(26-34(40)37(33)39-24-12-5-13-25-39)44-28-30-20-22-32(23-21-30)31-16-8-3-9-17-31/h2-4,6-9,11,14-17,20-23,33-37,40H,5,10,12-13,18-19,24-28H2,1H3/b11-4+