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

Systemtic Name: methyl (E)-7-[3-oxidanyl-5-[[4-(phenylmethyl)phenyl]methoxy]-2-piperidin-1-yl-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[5-[(4-benzylphenyl)methoxy]-3-hydroxy-2-(1-piperidyl)cyclopentyl]hept-5-enoate CAS Name: (E)-7-[3-hydroxy-5-[[4-(phenylmethyl)phenyl]methoxy]-2-(1-piperidinyl)cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[5-[(4-benzylphenyl)methoxy]-3-hydroxy-2-piperidin-1-ylcyclopentyl]hept-5-enoate Traditional Name: (E)-7-[5-(4-benzylbenzyl)oxy-3-hydroxy-2-piperidino-cyclopentyl]hept-5-enoic acid methyl ester Formula: C32H43NO4 MolecularWeight: 505.68812

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(CC(C1N2CCCCC2)O)OCC3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

COC(=O)CCC/C=C/CC1C(CC(C1N2CCCCC2)O)OCC3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H43NO4/c1-36-31(35)15-9-3-2-8-14-28-30(23-29(34)32(28)33-20-10-5-11-21-33)37-24-27-18-16-26(17-19-27)22-25-12-6-4-7-13-25/h2,4,6-8,12-13,16-19,28-30,32,34H,3,5,9-11,14-15,20-24H2,1H3/b8-2+